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SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc1ccc(cc1)C(F)(F)F Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H9F3N2O3/c15-14(16,17)10-4-6-11(7-5-10)18-13(20)9-2-1-3-12(8-9)19(21)22/h1-8H,(H,18,20) InChIKey: CIRDLCSIJNBPLD-UHFFFAOYSA-N
CBID:301772 http://www.chembase.cn/molecule-301772.html