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SMILES: c1(=O)n(c(=O)cc(n1C)C(=O)N[C@@H]1[C@H](NC2CCN(CC2)CC)CC1)C Canonical SMILES: CCN1CCC(CC1)N[C@@H]1CC[C@@H]1NC(=O)c1cc(=O)n(c(=O)n1C)C InChI: InChI=1S/C18H29N5O3/c1-4-23-9-7-12(8-10-23)19-13-5-6-14(13)20-17(25)15-11-16(24)22(3)18(26)21(15)2/h11-14,19H,4-10H2,1-3H3,(H,20,25)/t13-,14+/m1/s1 InChIKey: SEAUKPVUEYRSAE-KGLIPLIRSA-N
CBID:370586 http://www.chembase.cn/molecule-370586.html