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PubChem8368469
I like this molecule
I like the symmetry of this molecule
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Molecular Formula:
C
17
H
15
F
2
N
3
OS
InChI:
InChI=1/C17H15F2N3OS/c1-9-20-15(14-12-3-2-4-13(12)24-16(14)21-9)22-10-5-7-11(8-6-10)23-17(18)19/h5-8,17H,2-4H2,1H3,(H,20,21,22)/f/h22H
InChIKey:
InChIKey=WWCIYPRIHOVWQK-QWOVJGMICX
SMILES:
CC1=NC(=C2C3=C(CCC3)SC2=N1)NC4=CC=C(C=C4)OC(F)F
Names:
PubChem8368469
Registries:
ChemSpider:
InChIKey=WWCIYPRIHOVWQK-QWOVJGMICX
PubChem CID 4158426
PubChem ID 8368469
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