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SMILES: [N+](=O)(c1c(cccc1Br)Br)[O-] Canonical SMILES: [O-][N+](=O)c1c(Br)cccc1Br InChI: InChI=1S/C6H3Br2NO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H InChIKey: HATHNBZPXBWLFB-UHFFFAOYSA-N
CBID:79645 http://www.chembase.cn/molecule-79645.html