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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)C(C(=O)O)C)CC2)c(oc(c1)C)C Canonical SMILES: OC(=O)C(N1CC2(CCN(CC2)C(=O)c2cc(oc2C)C)CCC1=O)C InChI: InChI=1S/C19H26N2O5/c1-12-10-15(14(3)26-12)17(23)20-8-6-19(7-9-20)5-4-16(22)21(11-19)13(2)18(24)25/h10,13H,4-9,11H2,1-3H3,(H,24,25) InChIKey: JZLNROQGLAOZBG-UHFFFAOYSA-N
CBID:667195 http://www.chembase.cn/molecule-667195.html