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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)C)ccc1Cl)C Canonical SMILES: Clc1ccc(cc1S(=O)(=O)C)S(=O)(=O)C InChI: InChI=1S/C8H9ClO4S2/c1-14(10,11)6-3-4-7(9)8(5-6)15(2,12)13/h3-5H,1-2H3 InChIKey: UKDQQMUWOMVLCG-UHFFFAOYSA-N
CBID:229232 http://www.chembase.cn/molecule-229232.html