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SMILES: [N+]1(CCCC1)(CCCCC[N+]1(CCCC1)C)C Canonical SMILES: C[N+]1(CCCCC[N+]2(C)CCCC2)CCCC1 InChI: InChI=1S/C15H32N2/c1-16(12-6-7-13-16)10-4-3-5-11-17(2)14-8-9-15-17/h3-15H2,1-2H3/q+2 InChIKey: XSBSKEQEUFOSDD-UHFFFAOYSA-N
CBID:961 http://www.chembase.cn/molecule-961.html