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SMILES: N1(C(=O)CC(C(=O)N2CCC(Nc3ncccc3)CC2)C1)C1CC1 Canonical SMILES: O=C(C1CC(=O)N(C1)C1CC1)N1CCC(CC1)Nc1ccccn1 InChI: InChI=1S/C18H24N4O2/c23-17-11-13(12-22(17)15-4-5-15)18(24)21-9-6-14(7-10-21)20-16-3-1-2-8-19-16/h1-3,8,13-15H,4-7,9-12H2,(H,19,20) InChIKey: UMZFXJIWRURNHI-UHFFFAOYSA-N
CBID:657206 http://www.chembase.cn/molecule-657206.html