PubChem4787700




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Molecular Formula: C14H10O3


InChI: InChI=1/C14H10O3/c1-8-7-13(16)17-14-9(8)5-6-10-11(14)3-2-4-12(10)15/h2-7,15H,1H3

InChIKey: InChIKey=ICQJMFFQTDQTNL-UHFFFAOYAT
SMILES: CC1=CC(=O)OC2=C1C=CC3=C2C=CC=C3O

Names:
    PubChem4787700

Registries:
    ChemSpider: InChIKey=ICQJMFFQTDQTNL-UHFFFAOYAT
    PubChem CID 271647
    PubChem ID 4787700


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