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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)C(C(=O)O)C)CC2)c(occ1)C Canonical SMILES: OC(=O)C(N1CC2(CCN(CC2)C(=O)c2ccoc2C)CCC1=O)C InChI: InChI=1S/C18H24N2O5/c1-12(17(23)24)20-11-18(5-3-15(20)21)6-8-19(9-7-18)16(22)14-4-10-25-13(14)2/h4,10,12H,3,5-9,11H2,1-2H3,(H,23,24) InChIKey: SOVMPWFTJTUCKT-UHFFFAOYSA-N
CBID:558394 http://www.chembase.cn/molecule-558394.html