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SMILES: c1c[n+](c(c(c1)OC)Br)[O-] Canonical SMILES: COc1ccc[n+](c1Br)[O-] InChI: InChI=1S/C6H6BrNO2/c1-10-5-3-2-4-8(9)6(5)7/h2-4H,1H3 InChIKey: HZSVGYDULFVJAB-UHFFFAOYSA-N
CBID:36999 http://www.chembase.cn/molecule-36999.html