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SMILES: C(=O)(N([C@@H](C(=O)O)CCS(=O)C)C)OC(C)(C)C Canonical SMILES: CS(=O)CC[C@@H](N(C(=O)OC(C)(C)C)C)C(=O)O InChI: InChI=1S/C11H21NO5S/c1-11(2,3)17-10(15)12(4)8(9(13)14)6-7-18(5)16/h8H,6-7H2,1-5H3,(H,13,14)/t8-,18?/m1/s1 InChIKey: CHRHIWCSFKPSGZ-XENHGZCFSA-N
CBID:182240 http://www.chembase.cn/molecule-182240.html