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SMILES: c1(c2nc(sc2)N)cc([nH]c1)C(=O)OC Canonical SMILES: COC(=O)c1[nH]cc(c1)c1csc(n1)N InChI: InChI=1S/C9H9N3O2S/c1-14-8(13)6-2-5(3-11-6)7-4-15-9(10)12-7/h2-4,11H,1H3,(H2,10,12) InChIKey: KCDWYVQFWMKJFN-UHFFFAOYSA-N
CBID:253647 http://www.chembase.cn/molecule-253647.html