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SMILES: [N+](=O)(c1cc(cc(c1)B(O)O)Br)[O-] Canonical SMILES: Brc1cc(cc(c1)[N+](=O)[O-])B(O)O InChI: InChI=1S/C6H5BBrNO4/c8-5-1-4(7(10)11)2-6(3-5)9(12)13/h1-3,10-11H InChIKey: FFCQCRMODYFROM-UHFFFAOYSA-N
CBID:74721 http://www.chembase.cn/molecule-74721.html