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SMILES: c1(c(ccc(c1)OCC(=O)O)Cl)C Canonical SMILES: OC(=O)COc1ccc(c(c1)C)Cl InChI: InChI=1S/C9H9ClO3/c1-6-4-7(2-3-8(6)10)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: FBGYNJKXMKWETB-UHFFFAOYSA-N
CBID:17819 http://www.chembase.cn/molecule-17819.html