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SMILES: [N+](=O)(c1c(ccc(c1)F)CBr)[O-] Canonical SMILES: BrCc1ccc(cc1[N+](=O)[O-])F InChI: InChI=1S/C7H5BrFNO2/c8-4-5-1-2-6(9)3-7(5)10(11)12/h1-3H,4H2 InChIKey: NBRNHHKYVFAXCZ-UHFFFAOYSA-N
CBID:180267 http://www.chembase.cn/molecule-180267.html