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SMILES: S(=O)(=O)(OCC1Oc2c(OC1)cccc2)C Canonical SMILES: CS(=O)(=O)OCC1COc2c(O1)cccc2 InChI: InChI=1S/C10H12O5S/c1-16(11,12)14-7-8-6-13-9-4-2-3-5-10(9)15-8/h2-5,8H,6-7H2,1H3 InChIKey: DKZOUTWWMFKQGK-UHFFFAOYSA-N
CBID:116458 http://www.chembase.cn/molecule-116458.html