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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)C)ccc1Cl)N Canonical SMILES: Clc1ccc(cc1S(=O)(=O)N)S(=O)(=O)C InChI: InChI=1S/C7H8ClNO4S2/c1-14(10,11)5-2-3-6(8)7(4-5)15(9,12)13/h2-4H,1H3,(H2,9,12,13) InChIKey: BBCWUIJFWBSIJP-UHFFFAOYSA-N
CBID:284844 http://www.chembase.cn/molecule-284844.html