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SMILES: S(=O)(=O)(c1ccc(C(=O)CS(=O)(=O)C)cc1)C Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)C)CS(=O)(=O)C InChI: InChI=1S/C10H12O5S2/c1-16(12,13)7-10(11)8-3-5-9(6-4-8)17(2,14)15/h3-6H,7H2,1-2H3 InChIKey: YCFVVANKXJSWQY-UHFFFAOYSA-N
CBID:43244 http://www.chembase.cn/molecule-43244.html