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SMILES: [N+](=O)(c1cc(ccc1OCCC1CCNCC1)Br)[O-].Cl Canonical SMILES: Brc1ccc(c(c1)[N+](=O)[O-])OCCC1CCNCC1.Cl InChI: InChI=1S/C13H17BrN2O3.ClH/c14-11-1-2-13(12(9-11)16(17)18)19-8-5-10-3-6-15-7-4-10;/h1-2,9-10,15H,3-8H2;1H InChIKey: YMJQEOGWVCTJAI-UHFFFAOYSA-N
CBID:46287 http://www.chembase.cn/molecule-46287.html