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SMILES: S(=O)(=O)(NC(C(=O)O)CCC(=O)N)c1ccc(cc1)C Canonical SMILES: OC(=O)C(NS(=O)(=O)c1ccc(cc1)C)CCC(=O)N InChI: InChI=1S/C12H16N2O5S/c1-8-2-4-9(5-3-8)20(18,19)14-10(12(16)17)6-7-11(13)15/h2-5,10,14H,6-7H2,1H3,(H2,13,15)(H,16,17) InChIKey: YDNYEJZZJXFADP-UHFFFAOYSA-N
CBID:228669 http://www.chembase.cn/molecule-228669.html