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SMILES: c1(cnc(c(c1)N)C(=O)N)C Canonical SMILES: Cc1cnc(c(c1)N)C(=O)N InChI: InChI=1S/C7H9N3O/c1-4-2-5(8)6(7(9)11)10-3-4/h2-3H,8H2,1H3,(H2,9,11) InChIKey: REXAHTHRDYOUDP-UHFFFAOYSA-N
CBID:53819 http://www.chembase.cn/molecule-53819.html