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SMILES: c1ccc2c(c1)CC(C2)OS(=O)(=O)C Canonical SMILES: CS(=O)(=O)OC1Cc2c(C1)cccc2 InChI: InChI=1S/C10H12O3S/c1-14(11,12)13-10-6-8-4-2-3-5-9(8)7-10/h2-5,10H,6-7H2,1H3 InChIKey: CFIDFVNAHVRFGT-UHFFFAOYSA-N
CBID:58168 http://www.chembase.cn/molecule-58168.html