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SMILES: C(=O)(C)c1[nH]c(nc1)O Canonical SMILES: CC(=O)c1cnc([nH]1)O InChI: InChI=1S/C5H6N2O2/c1-3(8)4-2-6-5(9)7-4/h2H,1H3,(H2,6,7,9) InChIKey: BTLSLNRVQLVJCD-UHFFFAOYSA-N
CBID:803471 http://www.chembase.cn/molecule-803471.html