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SMILES: c1(c(=O)oc(cc1O)C)C(=O)/C=C/c1cc2CN(CCc2cc1)C Canonical SMILES: CN1CCc2c(C1)cc(cc2)/C=C/C(=O)c1c(O)cc(oc1=O)C InChI: InChI=1S/C19H19NO4/c1-12-9-17(22)18(19(23)24-12)16(21)6-4-13-3-5-14-7-8-20(2)11-15(14)10-13/h3-6,9-10,22H,7-8,11H2,1-2H3/b6-4+ InChIKey: FBJXYKDQIQQKHK-GQCTYLIASA-N
CBID:200133 http://www.chembase.cn/molecule-200133.html