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SMILES: CC(C)(C)OC(=O)N[C@@H](c1cccs1)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](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)/t8-/m0/s1 InChIKey: CFAJOXPICRIMCA-QMMMGPOBSA-N
CBID:142997 http://www.chembase.cn/molecule-142997.html