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SMILES: n1[nH]c(c(c1C)C=O)O Canonical SMILES: O=Cc1c(O)[nH]nc1C InChI: InChI=1S/C5H6N2O2/c1-3-4(2-8)5(9)7-6-3/h2H,1H3,(H2,6,7,9) InChIKey: OGYBCDIZEJNBIV-UHFFFAOYSA-N
CBID:34380 http://www.chembase.cn/molecule-34380.html