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SMILES: [N+](=O)(c1cc(c(cc1)CCN)Br)[O-].Cl Canonical SMILES: NCCc1ccc(cc1Br)[N+](=O)[O-].Cl InChI: InChI=1S/C8H9BrN2O2.ClH/c9-8-5-7(11(12)13)2-1-6(8)3-4-10;/h1-2,5H,3-4,10H2;1H InChIKey: MZRXOKHFGMTVPM-UHFFFAOYSA-N
CBID:238635 http://www.chembase.cn/molecule-238635.html