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PubChem11570422
I like this molecule
I like the symmetry of this molecule
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Molecular Formula:
C
15
H
17
N
3
O
3
S
InChI:
InChI=1/C15H17N3O3S/c1-2-21-15(20)9-7-5-3-4-6-8(7)18-14-10(9)11(16)12(22-14)13(17)19/h2-6,16H2,1H3,(H2,17,19)/f/h17H2
InChIKey:
InChIKey=NOLMFJCAIYEDPP-HVXXBKQBCS
SMILES:
CCOC(=O)C1=C2C(=C(SC2=NC3=C1CCCC3)C(=O)N)N
Names:
PubChem11570422
Registries:
ChemSpider:
InChIKey=NOLMFJCAIYEDPP-HVXXBKQBCS
PubChem CID 5120273
PubChem ID 11570422
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