提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc(c(c1[N+](=O)[O-])O)F)C=O Canonical SMILES: O=Cc1cc(F)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C7H4FNO4/c8-5-1-4(3-10)2-6(7(5)11)9(12)13/h1-3,11H InChIKey: CZOMOYVUYOVNHX-UHFFFAOYSA-N
CBID:297906 http://www.chembase.cn/molecule-297906.html