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SMILES: N1C(=O)N(C(C1=O)(C#N)NOC)CC Canonical SMILES: CONC1(C#N)C(=O)NC(=O)N1CC InChI: InChI=1S/C7H10N4O3/c1-3-11-6(13)9-5(12)7(11,4-8)10-14-2/h10H,3H2,1-2H3,(H,9,12,13) InChIKey: UHLOZXUJVHDKAG-UHFFFAOYSA-N
CBID:798337 http://www.chembase.cn/molecule-798337.html