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SMILES: C(=O)(c1c(ccc(c1)OC)Cl)O Canonical SMILES: COc1ccc(c(c1)C(=O)O)Cl InChI: InChI=1S/C8H7ClO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: AQHFCRYZABKUEV-UHFFFAOYSA-N
CBID:68882 http://www.chembase.cn/molecule-68882.html