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SMILES: [nH]1c(cc2c1c(N)ccc2)C(=O)N Canonical SMILES: NC(=O)c1cc2c([nH]1)c(N)ccc2 InChI: InChI=1S/C9H9N3O/c10-6-3-1-2-5-4-7(9(11)13)12-8(5)6/h1-4,12H,10H2,(H2,11,13) InChIKey: OZLMAEFEAGGQBJ-UHFFFAOYSA-N
CBID:260330 http://www.chembase.cn/molecule-260330.html