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SMILES: OC(=O)/C=C/c1cc2ccccc2cc1 Canonical SMILES: OC(=O)/C=C/c1ccc2c(c1)cccc2 InChI: InChI=1S/C13H10O2/c14-13(15)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-9H,(H,14,15) InChIKey: KWGPBDBAAXYWOJ-UHFFFAOYSA-N
CBID:89766 http://www.chembase.cn/molecule-89766.html