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SMILES: CC(=O)O.CC(=O)[O-].CCCC[P+](CCCC)(CCCC)CCCC Canonical SMILES: CC(=O)O.[O-]C(=O)C.CCCC[P+](CCCC)(CCCC)CCCC InChI: InChI=1S/C16H36P.2C2H4O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*1-2(3)4/h5-16H2,1-4H3;2*1H3,(H,3,4)/q+1;;/p-1 InChIKey: BZPUUPVCWNNZKW-UHFFFAOYSA-M
CBID:112748 http://www.chembase.cn/molecule-112748.html