提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(C(=O)O[Mg]OC1=O)N Canonical SMILES: O=C1O[Mg]OC(=O)C(C1)N InChI: InChI=1S/C4H7NO4.Mg/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);/q;+2/p-2 InChIKey: NFFJLMKHRCXLJO-UHFFFAOYSA-L
CBID:131959 http://www.chembase.cn/molecule-131959.html