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SMILES: C(=O)(C)c1[nH]c(nc1)N Canonical SMILES: CC(=O)c1cnc([nH]1)N InChI: InChI=1S/C5H7N3O/c1-3(9)4-2-7-5(6)8-4/h2H,1H3,(H3,6,7,8) InChIKey: TUHILCSTOZCXEI-UHFFFAOYSA-N
CBID:803470 http://www.chembase.cn/molecule-803470.html