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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)C)ccc1OC)N Canonical SMILES: COc1ccc(cc1S(=O)(=O)N)S(=O)(=O)C InChI: InChI=1S/C8H11NO5S2/c1-14-7-4-3-6(15(2,10)11)5-8(7)16(9,12)13/h3-5H,1-2H3,(H2,9,12,13) InChIKey: GOSKVHXGDXKPJI-UHFFFAOYSA-N
CBID:284843 http://www.chembase.cn/molecule-284843.html