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SMILES: O1Cc2c(C(=O)c3c1cccc3)cccc2 Canonical SMILES: O=C1c2ccccc2OCc2c1cccc2 InChI: InChI=1S/C14H10O2/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h1-8H,9H2 InChIKey: YUSHFLBKQQILNV-UHFFFAOYSA-N
CBID:166860 http://www.chembase.cn/molecule-166860.html