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SMILES: c1(c2nc(sc2)N)cc(oc1C)C(=O)N Canonical SMILES: Nc1scc(n1)c1cc(oc1C)C(=O)N InChI: InChI=1S/C9H9N3O2S/c1-4-5(2-7(14-4)8(10)13)6-3-15-9(11)12-6/h2-3H,1H3,(H2,10,13)(H2,11,12) InChIKey: IIFWPSIDMQDEHY-UHFFFAOYSA-N
CBID:275031 http://www.chembase.cn/molecule-275031.html