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SMILES: c1(C(=O)N(C(=O)N)C)cc(c(=O)[nH]c1)C#N Canonical SMILES: N#Cc1cc(c[nH]c1=O)C(=O)N(C(=O)N)C InChI: InChI=1S/C9H8N4O3/c1-13(9(11)16)8(15)6-2-5(3-10)7(14)12-4-6/h2,4H,1H3,(H2,11,16)(H,12,14) InChIKey: BQOBKBNNFFBVDD-UHFFFAOYSA-N
CBID:255973 http://www.chembase.cn/molecule-255973.html