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SMILES: O=S(=O)(Oc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)OS(=O)(=O)C InChI: InChI=1S/C8H10O4S/c1-11-7-3-5-8(6-4-7)12-13(2,9)10/h3-6H,1-2H3 InChIKey: BZKNVCHUULQHAT-UHFFFAOYSA-N
CBID:75795 http://www.chembase.cn/molecule-75795.html