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SMILES: Cc1ccc(cc1)S(=O)(=O)O.CC(C)[C@@H](C(=O)OCC=C)N Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.C=CCOC(=O)[C@H](C(C)C)N InChI: InChI=1S/C8H15NO2.C7H8O3S/c1-4-5-11-8(10)7(9)6(2)3;1-6-2-4-7(5-3-6)11(8,9)10/h4,6-7H,1,5,9H2,2-3H3;2-5H,1H3,(H,8,9,10)/t7-;/m0./s1 InChIKey: HSIRKDASFUCGOZ-FJXQXJEOSA-N
CBID:152533 http://www.chembase.cn/molecule-152533.html