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SMILES: [nH]1c(=O)c2c([nH]c1=O)CCC2 Canonical SMILES: O=c1[nH]c(=O)[nH]c2c1CCC2 InChI: InChI=1S/C7H8N2O2/c10-6-4-2-1-3-5(4)8-7(11)9-6/h1-3H2,(H2,8,9,10,11) InChIKey: UPLURGSDLNKCSU-UHFFFAOYSA-N
CBID:51175 http://www.chembase.cn/molecule-51175.html