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SMILES: S(=O)(=O)(c1ccc(CNC(=S)N)cc1)N Canonical SMILES: NC(=S)NCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H11N3O2S2/c9-8(14)11-5-6-1-3-7(4-2-6)15(10,12)13/h1-4H,5H2,(H3,9,11,14)(H2,10,12,13) InChIKey: URAFIWIDRJBACC-UHFFFAOYSA-N
CBID:268811 http://www.chembase.cn/molecule-268811.html