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SMILES: Fc1c(c(cc(c1)Br)[N+](=O)[O-])C Canonical SMILES: Brc1cc(F)c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C7H5BrFNO2/c1-4-6(9)2-5(8)3-7(4)10(11)12/h2-3H,1H3 InChIKey: QZUIGBPWEFMEEV-UHFFFAOYSA-N
CBID:95023 http://www.chembase.cn/molecule-95023.html