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SMILES: CCCCOP(=O)([O-])OCCCC.CC[N+](C)(CC)CC Canonical SMILES: CC[N+](CC)(CC)C.CCCCOP(=O)(OCCCC)[O-] InChI: InChI=1S/C8H19O4P.C7H18N/c1-3-5-7-11-13(9,10)12-8-6-4-2;1-5-8(4,6-2)7-3/h3-8H2,1-2H3,(H,9,10);5-7H2,1-4H3/q;+1/p-1 InChIKey: YWBVQHTUSHVKOT-UHFFFAOYSA-M
CBID:140427 http://www.chembase.cn/molecule-140427.html