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SMILES: S(=O)(=O)(c1ccc(NS(=O)(=O)C)cc1)Cl Canonical SMILES: CS(=O)(=O)Nc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C7H8ClNO4S2/c1-14(10,11)9-6-2-4-7(5-3-6)15(8,12)13/h2-5,9H,1H3 InChIKey: WHPYBOQWWLLDDH-UHFFFAOYSA-N
CBID:261841 http://www.chembase.cn/molecule-261841.html