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SMILES: OC(=O)c1ccn[nH]c1=O Canonical SMILES: OC(=O)c1ccn[nH]c1=O InChI: InChI=1S/C5H4N2O3/c8-4-3(5(9)10)1-2-6-7-4/h1-2H,(H,7,8)(H,9,10) InChIKey: AZNSKHLQNCKBHC-UHFFFAOYSA-N
CBID:294414 http://www.chembase.cn/molecule-294414.html