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SMILES: CCCC[P+](CCCC)(CCCC)CCCC.CCCC[P+](CCCC)(CCCC)CCCC.C(C(=O)[O-])C(=O)[O-] Canonical SMILES: [O-]C(=O)CC(=O)[O-].CCCC[P+](CCCC)(CCCC)CCCC.CCCC[P+](CCCC)(CCCC)CCCC InChI: InChI=1S/2C16H36P.C3H4O4/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;4-2(5)1-3(6)7/h2*5-16H2,1-4H3;1H2,(H,4,5)(H,6,7)/q2*+1;/p-2 InChIKey: WQTXZYHEQMEIDJ-UHFFFAOYSA-L
CBID:143397 http://www.chembase.cn/molecule-143397.html