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SMILES: c1(sc(cn1)N)NC(=O)OCC Canonical SMILES: CCOC(=O)Nc1ncc(s1)N InChI: InChI=1S/C6H9N3O2S/c1-2-11-6(10)9-5-8-3-4(7)12-5/h3H,2,7H2,1H3,(H,8,9,10) InChIKey: HVHYCSVLYJLYLH-UHFFFAOYSA-N
CBID:238966 http://www.chembase.cn/molecule-238966.html