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SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[OH-].[OH-] Canonical SMILES: C[N+](CCCCCC[N+](C)(C)C)(C)C.[OH-].[OH-] InChI: InChI=1S/C12H30N2.2H2O/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;;/h7-12H2,1-6H3;2*1H2/q+2;;/p-2 InChIKey: GYLUMIIRFKDCKI-UHFFFAOYSA-L
CBID:152649 http://www.chembase.cn/molecule-152649.html