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SMILES: CCN(CC)[P+](N=[N+]=[N-])(N(CC)CC)N(CC)CC.[Br-] Canonical SMILES: CCN([P+](N(CC)CC)(N(CC)CC)N=[N+]=[N-])CC.[Br-] InChI: InChI=1S/C12H30N6P.BrH/c1-7-16(8-2)19(15-14-13,17(9-3)10-4)18(11-5)12-6;/h7-12H2,1-6H3;1H/q+1;/p-1 InChIKey: KWTHIBBMTIHXRV-UHFFFAOYSA-M
CBID:134475 http://www.chembase.cn/molecule-134475.html