提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(c(c1)N=C=O)F)[O-] Canonical SMILES: O=C=Nc1cc(ccc1F)[N+](=O)[O-] InChI: InChI=1S/C7H3FN2O3/c8-6-2-1-5(10(12)13)3-7(6)9-4-11/h1-3H InChIKey: XCDYDLFUPMSLGZ-UHFFFAOYSA-N
CBID:96355 http://www.chembase.cn/molecule-96355.html