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SMILES: C1(COc2c(cc(cc2C1)Cl)Cl)C(=O)O Canonical SMILES: Clc1cc2CC(COc2c(c1)Cl)C(=O)O InChI: InChI=1S/C10H8Cl2O3/c11-7-2-5-1-6(10(13)14)4-15-9(5)8(12)3-7/h2-3,6H,1,4H2,(H,13,14) InChIKey: VKQVUBHOFAGVRV-UHFFFAOYSA-N
CBID:812974 http://www.chembase.cn/molecule-812974.html