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SMILES: c1(cn(nc1)C(C)C)C(=O)NCCNC(=O)c1cnccc1 Canonical SMILES: O=C(c1cnn(c1)C(C)C)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C15H19N5O2/c1-11(2)20-10-13(9-19-20)15(22)18-7-6-17-14(21)12-4-3-5-16-8-12/h3-5,8-11H,6-7H2,1-2H3,(H,17,21)(H,18,22) InChIKey: GUMPNTUPSWAJLY-UHFFFAOYSA-N
CBID:345274 http://www.chembase.cn/molecule-345274.html