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SMILES: n1(c(=O)cc([nH]1)CC(=O)NN)CC(C)C Canonical SMILES: NNC(=O)Cc1cc(=O)n([nH]1)CC(C)C InChI: InChI=1S/C9H16N4O2/c1-6(2)5-13-9(15)4-7(12-13)3-8(14)11-10/h4,6,12H,3,5,10H2,1-2H3,(H,11,14) InChIKey: PTEYLMYXJBSEPE-UHFFFAOYSA-N
CBID:249252 http://www.chembase.cn/molecule-249252.html