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SMILES: c1cc(ccc1C(=O)Nc1cc(ccc1F)F)[N+](=O)[O-] Canonical SMILES: Fc1ccc(c(c1)NC(=O)c1ccc(cc1)[N+](=O)[O-])F InChI: InChI=1S/C13H8F2N2O3/c14-9-3-6-11(15)12(7-9)16-13(18)8-1-4-10(5-2-8)17(19)20/h1-7H,(H,16,18) InChIKey: SPFHDPDPRPIQIM-UHFFFAOYSA-N
CBID:301435 http://www.chembase.cn/molecule-301435.html