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SMILES: O=[N+](c1c(CBr)c(Br)ccc1)[O-] Canonical SMILES: BrCc1c(Br)cccc1[N+](=O)[O-] InChI: InChI=1S/C7H5Br2NO2/c8-4-5-6(9)2-1-3-7(5)10(11)12/h1-3H,4H2 InChIKey: JCBTXEUYUWGIMU-UHFFFAOYSA-N
CBID:291233 http://www.chembase.cn/molecule-291233.html