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SMILES: c1(=O)n(cc(c(=O)[nH]1)C#N)N1CCCCC1 Canonical SMILES: N#Cc1cn(N2CCCCC2)c(=O)[nH]c1=O InChI: InChI=1S/C10H12N4O2/c11-6-8-7-14(10(16)12-9(8)15)13-4-2-1-3-5-13/h7H,1-5H2,(H,12,15,16) InChIKey: MINGVSNUGMBYHH-UHFFFAOYSA-N
CBID:40422 http://www.chembase.cn/molecule-40422.html