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SMILES: O=[N+](c1c(Br)c(Br)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1Br)Br InChI: InChI=1S/C6H3Br2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H InChIKey: LPOQWSWPRAGSBK-UHFFFAOYSA-N
CBID:292125 http://www.chembase.cn/molecule-292125.html