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SMILES: o1c(ccc1)/C=C/C(=O)c1c(c(cc(c1)Cl)Cl)O Canonical SMILES: Clc1cc(Cl)c(c(c1)C(=O)/C=C/c1ccco1)O InChI: InChI=1S/C13H8Cl2O3/c14-8-6-10(13(17)11(15)7-8)12(16)4-3-9-2-1-5-18-9/h1-7,17H InChIKey: MIKNUQMCCASJTD-UHFFFAOYSA-N
CBID:84089 http://www.chembase.cn/molecule-84089.html