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SMILES: S(=O)(=O)(c1ccc(cc1)C)OC[C@@H]1CO1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OC[C@H]1OC1 InChI: InChI=1S/C10H12O4S/c1-8-2-4-10(5-3-8)15(11,12)14-7-9-6-13-9/h2-5,9H,6-7H2,1H3/t9-/m0/s1 InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N
CBID:74255 http://www.chembase.cn/molecule-74255.html