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SMILES: S(=O)(=O)(c1cc(ccc1)S(=O)(=O)C)C Canonical SMILES: CS(=O)(=O)c1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C8H10O4S2/c1-13(9,10)7-4-3-5-8(6-7)14(2,11)12/h3-6H,1-2H3 InChIKey: ULPSIJNRIUSOBU-UHFFFAOYSA-N
CBID:92762 http://www.chembase.cn/molecule-92762.html