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SMILES: c1c(cc(c(c1F)O)Br)[N+](=O)[O-] Canonical SMILES: Fc1cc(cc(c1O)Br)[N+](=O)[O-] InChI: InChI=1S/C6H3BrFNO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H InChIKey: YJBBEHQOMCJIGN-UHFFFAOYSA-N
CBID:296977 http://www.chembase.cn/molecule-296977.html