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SMILES: c1c(c(cc(c1)C(=O)O)C)Cl Canonical SMILES: OC(=O)c1ccc(c(c1)C)Cl InChI: InChI=1S/C8H7ClO2/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H,10,11) InChIKey: MRUKIIWRMSYKML-UHFFFAOYSA-N
CBID:7376 http://www.chembase.cn/molecule-7376.html