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SMILES: c1(c(=O)[nH]c(nc1)C)C(=O)NC Canonical SMILES: CNC(=O)c1cnc([nH]c1=O)C InChI: InChI=1S/C7H9N3O2/c1-4-9-3-5(6(11)8-2)7(12)10-4/h3H,1-2H3,(H,8,11)(H,9,10,12) InChIKey: CLUYKDHIMYCZND-UHFFFAOYSA-N
CBID:269511 http://www.chembase.cn/molecule-269511.html