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SMILES: Cc1ccc(cc1)S(=O)(=O)O.C=CCOC(=O)[C@H](Cc1ccccc1)N Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.C=CCOC(=O)[C@H](Cc1ccccc1)N InChI: InChI=1S/C12H15NO2.C7H8O3S/c1-2-8-15-12(14)11(13)9-10-6-4-3-5-7-10;1-6-2-4-7(5-3-6)11(8,9)10/h2-7,11H,1,8-9,13H2;2-5H,1H3,(H,8,9,10)/t11-;/m0./s1 InChIKey: PKXPRZFLCJFMHN-MERQFXBCSA-N
CBID:139201 http://www.chembase.cn/molecule-139201.html