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SMILES: Cc1ccc(cc1)S(=O)(=O)O.CC(C)[C@@H](C(=O)OCc1ccccc1)N Canonical SMILES: N[C@H](C(=O)OCc1ccccc1)C(C)C.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C12H17NO2.C7H8O3S/c1-9(2)11(13)12(14)15-8-10-6-4-3-5-7-10;1-6-2-4-7(5-3-6)11(8,9)10/h3-7,9,11H,8,13H2,1-2H3;2-5H,1H3,(H,8,9,10)/t11-;/m0./s1 InChIKey: QWUQVUDPBXFOKF-MERQFXBCSA-N
CBID:130943 http://www.chembase.cn/molecule-130943.html