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SMILES: n1(c(=O)c2c(nc1C)ccc(c2)O)N Canonical SMILES: Oc1ccc2c(c1)c(=O)n(c(n2)C)N InChI: InChI=1S/C9H9N3O2/c1-5-11-8-3-2-6(13)4-7(8)9(14)12(5)10/h2-4,13H,10H2,1H3 InChIKey: WMHGSEBKCDYZBB-UHFFFAOYSA-N
CBID:120162 http://www.chembase.cn/molecule-120162.html