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SMILES: CCC(C)[C@H](N)C(=O)OCC=C.Cc1ccc(cc1)S(=O)(=O)O Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.CCC([C@@H](C(=O)OCC=C)N)C InChI: InChI=1S/C9H17NO2.C7H8O3S/c1-4-6-12-9(11)8(10)7(3)5-2;1-6-2-4-7(5-3-6)11(8,9)10/h4,7-8H,1,5-6,10H2,2-3H3;2-5H,1H3,(H,8,9,10)/t7?,8-;/m0./s1 InChIKey: KLSHVPHGOQRRIE-MTICXXPYSA-N
CBID:104202 http://www.chembase.cn/molecule-104202.html