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SMILES: C(=O)(COc1cc2c(cc1)cccc2)O Canonical SMILES: OC(=O)COc1ccc2c(c1)cccc2 InChI: InChI=1S/C12H10O3/c13-12(14)8-15-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,13,14) InChIKey: RZCJYMOBWVJQGV-UHFFFAOYSA-N
CBID:21691 http://www.chembase.cn/molecule-21691.html