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SMILES: [nH]1c(nc(c1C)C=O)C Canonical SMILES: O=Cc1nc([nH]c1C)C InChI: InChI=1S/C6H8N2O/c1-4-6(3-9)8-5(2)7-4/h3H,1-2H3,(H,7,8) InChIKey: MFFWADYNIVRMMM-UHFFFAOYSA-N
CBID:798352 http://www.chembase.cn/molecule-798352.html