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SMILES: C1(=O)NC(=O)CN1CC(=O)N1CCN(c2nc(cnc2C)C)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1nc(C)cnc1C)CN1CC(=O)NC1=O InChI: InChI=1S/C15H20N6O3/c1-10-7-16-11(2)14(17-10)20-5-3-19(4-6-20)13(23)9-21-8-12(22)18-15(21)24/h7H,3-6,8-9H2,1-2H3,(H,18,22,24) InChIKey: WOKFUJZLEWOXLV-UHFFFAOYSA-N
CBID:507654 http://www.chembase.cn/molecule-507654.html