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SMILES: c1(c(=O)n(c2ccccc2)n(c1C)C)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1c(C)n(n(c1=O)c1ccccc1)C InChI: InChI=1S/C14H14N4O2/c1-10-13(16-12(19)8-9-15)14(20)18(17(10)2)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,16,19) InChIKey: VQWWWBVRTVXZKJ-UHFFFAOYSA-N
CBID:36855 http://www.chembase.cn/molecule-36855.html