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SMILES: S(=O)(=O)(c1cc(CS(=O)(=O)C)ccc1)Cl Canonical SMILES: CS(=O)(=O)Cc1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C8H9ClO4S2/c1-14(10,11)6-7-3-2-4-8(5-7)15(9,12)13/h2-5H,6H2,1H3 InChIKey: RRBRIKUXEMWEEE-UHFFFAOYSA-N
CBID:244304 http://www.chembase.cn/molecule-244304.html