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SMILES: [N+](=O)(c1ccc(COc2ccc(Br)cc2)cc1)[O-] Canonical SMILES: Brc1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H10BrNO3/c14-11-3-7-13(8-4-11)18-9-10-1-5-12(6-2-10)15(16)17/h1-8H,9H2 InChIKey: DNUWJQWWGBYZDF-UHFFFAOYSA-N
CBID:250908 http://www.chembase.cn/molecule-250908.html