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SMILES: [N+](=O)(c1cc(c(c(c1)Br)F)F)[O-] Canonical SMILES: Fc1cc(cc(c1F)Br)[N+](=O)[O-] InChI: InChI=1S/C6H2BrF2NO2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H InChIKey: MGMBTDXCNDOKOP-UHFFFAOYSA-N
CBID:283275 http://www.chembase.cn/molecule-283275.html