提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C([O-])CCNC(=O)[C@H](O)C(C)(C)CO.[Na+] Canonical SMILES: OCC([C@H](C(=O)NCCC(=O)[O-])O)(C)C.[Na+] InChI: InChI=1S/C9H17NO5.Na/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13;/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13);/q;+1/p-1/t7-;/m0./s1 InChIKey: GQTHJBOWLPZUOI-FJXQXJEOSA-M
CBID:287490 http://www.chembase.cn/molecule-287490.html