提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)[N+](=O)[O-])O)OC Canonical SMILES: COC(=O)c1ccc(c(c1)O)[N+](=O)[O-] InChI: InChI=1S/C8H7NO5/c1-14-8(11)5-2-3-6(9(12)13)7(10)4-5/h2-4,10H,1H3 InChIKey: UEGCRFNWTGYVKX-UHFFFAOYSA-N
CBID:70815 http://www.chembase.cn/molecule-70815.html