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SMILES: CCCCOP(=O)([O-])OCCCC.CCn1cc[n+](c1)C Canonical SMILES: CCn1cc[n+](c1)C.CCCCOP(=O)(OCCCC)[O-] InChI: InChI=1S/C8H19O4P.C6H11N2/c1-3-5-7-11-13(9,10)12-8-6-4-2;1-3-8-5-4-7(2)6-8/h3-8H2,1-2H3,(H,9,10);4-6H,3H2,1-2H3/q;+1/p-1 InChIKey: IDXRTKFKTIRDST-UHFFFAOYSA-M
CBID:141403 http://www.chembase.cn/molecule-141403.html