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SMILES: c1(c(nnn1CCNC(=O)OC(C)(C)C)C#N)N Canonical SMILES: N#Cc1nnn(c1N)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C10H16N6O2/c1-10(2,3)18-9(17)13-4-5-16-8(12)7(6-11)14-15-16/h4-5,12H2,1-3H3,(H,13,17) InChIKey: IJCZTYOWBZOHOB-UHFFFAOYSA-N
CBID:259329 http://www.chembase.cn/molecule-259329.html