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SMILES: c1(OCC(=O)O)c(ccc(c1)C)Cl Canonical SMILES: Cc1cc(OCC(=O)O)c(cc1)Cl InChI: InChI=1S/C9H9ClO3/c1-6-2-3-7(10)8(4-6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: JEJIBWJTYHKGFO-UHFFFAOYSA-N
CBID:18875 http://www.chembase.cn/molecule-18875.html