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SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc1cc(ccc1F)F Canonical SMILES: Fc1ccc(c(c1)NC(=O)c1cccc(c1)[N+](=O)[O-])F InChI: InChI=1S/C13H8F2N2O3/c14-9-4-5-11(15)12(7-9)16-13(18)8-2-1-3-10(6-8)17(19)20/h1-7H,(H,16,18) InChIKey: HKXHXCQSVRKXAC-UHFFFAOYSA-N
CBID:301453 http://www.chembase.cn/molecule-301453.html