提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(OCC(=O)O)cc1)[O-] Canonical SMILES: OC(=O)COc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H7NO5/c10-8(11)5-14-7-3-1-6(2-4-7)9(12)13/h1-4H,5H2,(H,10,11) InChIKey: AVDLFIONKHGQAP-UHFFFAOYSA-N
CBID:23550 http://www.chembase.cn/molecule-23550.html