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SMILES: S(=O)(=O)(c1cc(cc(c1)C(=O)OC)S(=O)(=O)C)C Canonical SMILES: COC(=O)c1cc(cc(c1)S(=O)(=O)C)S(=O)(=O)C InChI: InChI=1S/C10H12O6S2/c1-16-10(11)7-4-8(17(2,12)13)6-9(5-7)18(3,14)15/h4-6H,1-3H3 InChIKey: VEYRKQXERAAYHA-UHFFFAOYSA-N
CBID:91848 http://www.chembase.cn/molecule-91848.html