提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c(Oc2cc(C(F)(F)F)ccc2)ccc(c1)C=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H8F3NO4/c15-14(16,17)10-2-1-3-11(7-10)22-13-5-4-9(8-19)6-12(13)18(20)21/h1-8H InChIKey: GUZZMRYJCXHFMK-UHFFFAOYSA-N
CBID:40403 http://www.chembase.cn/molecule-40403.html