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SMILES: c1cc(ccc1C(=O)Nc1cc(cc(c1)F)F)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1cc(F)cc(c1)F InChI: InChI=1S/C13H8F2N2O3/c14-9-5-10(15)7-11(6-9)16-13(18)8-1-3-12(4-2-8)17(19)20/h1-7H,(H,16,18) InChIKey: BTABZSOAIHYGCT-UHFFFAOYSA-N
CBID:301346 http://www.chembase.cn/molecule-301346.html