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SMILES: O=[N+](c1cc(Br)ccc1B(O)O)[O-] Canonical SMILES: Brc1ccc(c(c1)[N+](=O)[O-])B(O)O InChI: InChI=1S/C6H5BBrNO4/c8-4-1-2-5(7(10)11)6(3-4)9(12)13/h1-3,10-11H InChIKey: QGDNYVAPNJFOMO-UHFFFAOYSA-N
CBID:293075 http://www.chembase.cn/molecule-293075.html