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SMILES: c1ccsc1C(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(c1cccs1)C(=O)O InChI: InChI=1S/C11H15NO4S/c1-11(2,3)16-10(15)12-8(9(13)14)7-5-4-6-17-7/h4-6,8H,1-3H3,(H,12,15)(H,13,14) InChIKey: CFAJOXPICRIMCA-UHFFFAOYSA-N
CBID:38572 http://www.chembase.cn/molecule-38572.html