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SMILES: o1c(=O)n(nc1OC)c1ccc(cc1)N Canonical SMILES: COc1oc(=O)n(n1)c1ccc(cc1)N InChI: InChI=1S/C9H9N3O3/c1-14-8-11-12(9(13)15-8)7-4-2-6(10)3-5-7/h2-5H,10H2,1H3 InChIKey: GYGWEMDUPYNZLJ-UHFFFAOYSA-N
CBID:796011 http://www.chembase.cn/molecule-796011.html