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SMILES: Cc1ccc(cc1)S(=O)(=O)O.CC(C)C[C@@H](C(=O)OCC=C)N Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.C=CCOC(=O)[C@H](CC(C)C)N InChI: InChI=1S/C9H17NO2.C7H8O3S/c1-4-5-12-9(11)8(10)6-7(2)3;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)/t8-;/m0./s1 InChIKey: VIDHIGJZWRNZDG-QRPNPIFTSA-N
CBID:130973 http://www.chembase.cn/molecule-130973.html