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SMILES: c1(C(=O)N(C(=O)NC)C)cc(c(=O)[nH]c1)C#N Canonical SMILES: CNC(=O)N(C(=O)c1c[nH]c(=O)c(c1)C#N)C InChI: InChI=1S/C10H10N4O3/c1-12-10(17)14(2)9(16)7-3-6(4-11)8(15)13-5-7/h3,5H,1-2H3,(H,12,17)(H,13,15) InChIKey: GNUJIEXOIXYPOV-UHFFFAOYSA-N
CBID:253289 http://www.chembase.cn/molecule-253289.html