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SMILES: O=[N+](c1cc(Br)ccc1c1ccc(Br)cc1)[O-] Canonical SMILES: Brc1ccc(cc1)c1ccc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C12H7Br2NO2/c13-9-3-1-8(2-4-9)11-6-5-10(14)7-12(11)15(16)17/h1-7H InChIKey: FMSJGXRUJCWSJL-UHFFFAOYSA-N
CBID:293292 http://www.chembase.cn/molecule-293292.html