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SMILES: C(CCCC[N+](C)(C)C)C[N+](C)(C)C Canonical SMILES: C[N+](CCCCCC[N+](C)(C)C)(C)C InChI: InChI=1S/C12H30N2/c1-13(2,3)11-9-7-8-10-12-14(4,5)6/h7-12H2,1-6H3/q+2 InChIKey: VZJFGSRCJCXDSG-UHFFFAOYSA-N
CBID:127683 http://www.chembase.cn/molecule-127683.html