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SMILES: c1(cn(nc1)C)NC(=O)NCCN1CC(C(=O)N)CCC1 Canonical SMILES: O=C(Nc1cnn(c1)C)NCCN1CCCC(C1)C(=O)N InChI: InChI=1S/C13H22N6O2/c1-18-9-11(7-16-18)17-13(21)15-4-6-19-5-2-3-10(8-19)12(14)20/h7,9-10H,2-6,8H2,1H3,(H2,14,20)(H2,15,17,21) InChIKey: KQVHFWDOAOASBG-UHFFFAOYSA-N
CBID:320800 http://www.chembase.cn/molecule-320800.html