提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1[C@H](C(=O)OC)C[C@@H](OS(=O)(=O)C)C1)OC(C)(C)C Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)OS(=O)(=O)C InChI: InChI=1S/C12H21NO7S/c1-12(2,3)19-11(15)13-7-8(20-21(5,16)17)6-9(13)10(14)18-4/h8-9H,6-7H2,1-5H3/t8-,9+/m1/s1 InChIKey: QXGDJXLJHBZELB-BDAKNGLRSA-N
CBID:293837 http://www.chembase.cn/molecule-293837.html