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SMILES: CC[C@H](C)OS(=O)(=O)c1ccc(cc1)C Canonical SMILES: CC[C@@H](OS(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C11H16O3S/c1-4-10(3)14-15(12,13)11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3/t10-/m0/s1 InChIKey: AYHWQTQILBGWRN-JTQLQIEISA-N
CBID:149400 http://www.chembase.cn/molecule-149400.html