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SMILES: c1c(cn[nH]c1=O)N(C)C Canonical SMILES: CN(c1cn[nH]c(=O)c1)C InChI: InChI=1S/C6H9N3O/c1-9(2)5-3-6(10)8-7-4-5/h3-4H,1-2H3,(H,8,10) InChIKey: OIRCIIVBXVVCCE-UHFFFAOYSA-N
CBID:308332 http://www.chembase.cn/molecule-308332.html