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SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].CCCC[P+](CCCC)(CCCC)CCCC InChI: InChI=1S/C16H36P.NO3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3)4/h5-16H2,1-4H3;/q+1;-1 InChIKey: KUBXSUKJFAQDPV-UHFFFAOYSA-N
CBID:156802 http://www.chembase.cn/molecule-156802.html