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SMILES: o1c2cc(ccc2ccc1=O)C Canonical SMILES: Cc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C10H8O2/c1-7-2-3-8-4-5-10(11)12-9(8)6-7/h2-6H,1H3 InChIKey: DLHXRDUXNVEIEY-UHFFFAOYSA-N
CBID:87485 http://www.chembase.cn/molecule-87485.html