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SMILES: c1(c(c(cc(c1)[N+](=O)[O-])Br)Br)Br Canonical SMILES: [O-][N+](=O)c1cc(Br)c(c(c1)Br)Br InChI: InChI=1S/C6H2Br3NO2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H InChIKey: AKLYERMMCABILW-UHFFFAOYSA-N
CBID:813137 http://www.chembase.cn/molecule-813137.html