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SMILES: CC(C)C[C@H](N)C(=O)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O Canonical SMILES: N[C@H](C(=O)OCc1ccccc1)CC(C)C.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C13H19NO2.C7H8O3S/c1-10(2)8-12(14)13(15)16-9-11-6-4-3-5-7-11;1-6-2-4-7(5-3-6)11(8,9)10/h3-7,10,12H,8-9,14H2,1-2H3;2-5H,1H3,(H,8,9,10)/t12-;/m0./s1 InChIKey: QTQGHKVYLQBJLO-YDALLXLXSA-N
CBID:102560 http://www.chembase.cn/molecule-102560.html