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SMILES: Cc1cc(ccc1Cl)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc(c(c1)C)Cl InChI: InChI=1S/C10H11ClO2/c1-7-6-8(2-4-9(7)11)3-5-10(12)13/h2,4,6H,3,5H2,1H3,(H,12,13) InChIKey: PCLIPGMIRVJYFB-UHFFFAOYSA-N
CBID:297120 http://www.chembase.cn/molecule-297120.html