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SMILES: C(=O)(C)c1c(ccc(c1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)C(=O)C)Cl InChI: InChI=1S/C8H6Cl2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3 InChIKey: CYNFEPKQDJHIMV-UHFFFAOYSA-N
CBID:70599 http://www.chembase.cn/molecule-70599.html