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SMILES: c1(c(c2c(oc1=O)cc(c(c2)Cl)O)C)CCC(=O)NC(C(=O)O)C Canonical SMILES: O=C(NC(C(=O)O)C)CCc1c(=O)oc2c(c1C)cc(c(c2)O)Cl InChI: InChI=1S/C16H16ClNO6/c1-7-9(3-4-14(20)18-8(2)15(21)22)16(23)24-13-6-12(19)11(17)5-10(7)13/h5-6,8,19H,3-4H2,1-2H3,(H,18,20)(H,21,22) InChIKey: FCYSSYDOGGGXSW-UHFFFAOYSA-N
CBID:202375 http://www.chembase.cn/molecule-202375.html