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SMILES: O(S(=O)(=O)c1ccc(C)cc1)C[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-/m1/s1 InChIKey: NOQXXYIGRPAZJC-SECBINFHSA-N
CBID:70128 http://www.chembase.cn/molecule-70128.html