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SMILES: c1(c(ccc(c1Cl)Cl)C(=O)C)O Canonical SMILES: CC(=O)c1ccc(c(c1O)Cl)Cl InChI: InChI=1S/C8H6Cl2O2/c1-4(11)5-2-3-6(9)7(10)8(5)12/h2-3,12H,1H3 InChIKey: IAPWSRGXLFGVQR-UHFFFAOYSA-N
CBID:268720 http://www.chembase.cn/molecule-268720.html