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SMILES: S(=O)(=O)(c1ccc(C(=S)N)cc1)C Canonical SMILES: NC(=S)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C8H9NO2S2/c1-13(10,11)7-4-2-6(3-5-7)8(9)12/h2-5H,1H3,(H2,9,12) InChIKey: GLMBGLFCFNSJIM-UHFFFAOYSA-N
CBID:268454 http://www.chembase.cn/molecule-268454.html