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SMILES: [N+](=O)(c1cc(cc(c1O)Br)F)[O-] Canonical SMILES: Fc1cc(Br)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C6H3BrFNO3/c7-4-1-3(8)2-5(6(4)10)9(11)12/h1-2,10H InChIKey: DFHGOCSWFGXYSQ-UHFFFAOYSA-N
CBID:95014 http://www.chembase.cn/molecule-95014.html