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SMILES: [N+](=O)(c1cc(c(cc1)CBr)F)[O-] Canonical SMILES: BrCc1ccc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C7H5BrFNO2/c8-4-5-1-2-6(10(11)12)3-7(5)9/h1-3H,4H2 InChIKey: TWQCQFRJJOQBRP-UHFFFAOYSA-N
CBID:278435 http://www.chembase.cn/molecule-278435.html