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SMILES: C(=O)(c1c(nccc1)OCC)N1CCC2(CC(NC2)C(=O)O)CC1 Canonical SMILES: CCOc1ncccc1C(=O)N1CCC2(CC1)CNC(C2)C(=O)O InChI: InChI=1S/C17H23N3O4/c1-2-24-14-12(4-3-7-18-14)15(21)20-8-5-17(6-9-20)10-13(16(22)23)19-11-17/h3-4,7,13,19H,2,5-6,8-11H2,1H3,(H,22,23) InChIKey: IDKSRKCXUXIXQR-UHFFFAOYSA-N
CBID:441502 http://www.chembase.cn/molecule-441502.html