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SMILES: C(c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])(c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F Canonical SMILES: FC(C(C(F)(F)F)(c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])(F)F InChI: InChI=1S/C27H16F6N2O6/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)40-23-13-5-19(6-14-23)34(36)37)18-3-11-22(12-4-18)41-24-15-7-20(8-16-24)35(38)39/h1-16H InChIKey: FPVZDEONRNIEEJ-UHFFFAOYSA-N
CBID:7406 http://www.chembase.cn/molecule-7406.html