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SMILES: N1(C(=O)CC(C1)C(=O)O)CCC(=O)N1CCN(CC1)C(C)C Canonical SMILES: OC(=O)C1CC(=O)N(C1)CCC(=O)N1CCN(CC1)C(C)C InChI: InChI=1S/C15H25N3O4/c1-11(2)16-5-7-17(8-6-16)13(19)3-4-18-10-12(15(21)22)9-14(18)20/h11-12H,3-10H2,1-2H3,(H,21,22) InChIKey: AWLNLWMXMNJDDF-UHFFFAOYSA-N
CBID:544403 http://www.chembase.cn/molecule-544403.html