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SMILES: c1(c2c(oc(=O)c1C)cc(c(c2)Cl)O)C Canonical SMILES: Clc1cc2c(cc1O)oc(=O)c(c2C)C InChI: InChI=1S/C11H9ClO3/c1-5-6(2)11(14)15-10-4-9(13)8(12)3-7(5)10/h3-4,13H,1-2H3 InChIKey: JMNRODDUVWGJDN-UHFFFAOYSA-N
CBID:59900 http://www.chembase.cn/molecule-59900.html