提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=NOC(C1)C(=O)O)C(=O)OC Canonical SMILES: COC(=O)C1=NOC(C1)C(=O)O InChI: InChI=1S/C6H7NO5/c1-11-6(10)3-2-4(5(8)9)12-7-3/h4H,2H2,1H3,(H,8,9) InChIKey: MJNKHGCSKGJAAK-UHFFFAOYSA-N
CBID:269020 http://www.chembase.cn/molecule-269020.html