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SMILES: [I-].[I-].C[N+](C)(C)CC(O)C[N+](C)(C)C Canonical SMILES: OC(C[N+](C)(C)C)C[N+](C)(C)C.[I-].[I-] InChI: InChI=1S/C9H24N2O.2HI/c1-10(2,3)7-9(12)8-11(4,5)6;;/h9,12H,7-8H2,1-6H3;2*1H/q+2;;/p-2 InChIKey: UOZDOLIXBYLRAC-UHFFFAOYSA-L
CBID:110558 http://www.chembase.cn/molecule-110558.html