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SMILES: c1(cn(nc1)C=C)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1)C=C InChI: InChI=1S/C6H6N2O2/c1-2-8-4-5(3-7-8)6(9)10/h2-4H,1H2,(H,9,10) InChIKey: NALOXIKNICPHNW-UHFFFAOYSA-N
CBID:124092 http://www.chembase.cn/molecule-124092.html