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SMILES: c1(ccccc1S(=O)(=O)O)C.O1CC[C@H](C1)N Canonical SMILES: Cc1ccccc1S(=O)(=O)O.N[C@H]1COCC1 InChI: InChI=1S/C7H8O3S.C4H9NO/c1-6-4-2-3-5-7(6)11(8,9)10;5-4-1-2-6-3-4/h2-5H,1H3,(H,8,9,10);4H,1-3,5H2/t;4-/m.1/s1 InChIKey: GINVWHAPADDTGA-FZSMXKCYSA-N
CBID:287731 http://www.chembase.cn/molecule-287731.html