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SMILES: c1(c(cc2c(c1)OCCO2)Cl)CC(=O)O Canonical SMILES: OC(=O)Cc1cc2OCCOc2cc1Cl InChI: InChI=1S/C10H9ClO4/c11-7-5-9-8(14-1-2-15-9)3-6(7)4-10(12)13/h3,5H,1-2,4H2,(H,12,13) InChIKey: LGLSIVKEHGQKRR-UHFFFAOYSA-N
CBID:307820 http://www.chembase.cn/molecule-307820.html