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SMILES: c1cc(ccc1C(=O)Nc1ccc(cc1)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H9F3N2O3/c15-14(16,17)10-3-5-11(6-4-10)18-13(20)9-1-7-12(8-2-9)19(21)22/h1-8H,(H,18,20) InChIKey: GGUCEKQVOWOZNH-UHFFFAOYSA-N
CBID:301264 http://www.chembase.cn/molecule-301264.html