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SMILES: S(=O)(=O)(N[C@H](C(=O)O)C(C)C)/C=C/c1ccccc1 Canonical SMILES: CC([C@@H](C(=O)O)NS(=O)(=O)/C=C/c1ccccc1)C InChI: InChI=1S/C13H17NO4S/c1-10(2)12(13(15)16)14-19(17,18)9-8-11-6-4-3-5-7-11/h3-10,12,14H,1-2H3,(H,15,16)/b9-8+/t12-/m0/s1 InChIKey: ZGJMBMFAJNOKNF-BCPZQOPPSA-N
CBID:280451 http://www.chembase.cn/molecule-280451.html