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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)C)ccc1C)N Canonical SMILES: Cc1ccc(cc1S(=O)(=O)N)S(=O)(=O)C InChI: InChI=1S/C8H11NO4S2/c1-6-3-4-7(14(2,10)11)5-8(6)15(9,12)13/h3-5H,1-2H3,(H2,9,12,13) InChIKey: HOKCNQPJWCGBPW-UHFFFAOYSA-N
CBID:259119 http://www.chembase.cn/molecule-259119.html