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SMILES: CCCCn1cc[n+](c1)C.CCCCOP(=O)([O-])OCCCC Canonical SMILES: CCCCn1cc[n+](c1)C.CCCCOP(=O)(OCCCC)[O-] InChI: InChI=1S/C8H15N2.C8H19O4P/c1-3-4-5-10-7-6-9(2)8-10;1-3-5-7-11-13(9,10)12-8-6-4-2/h6-8H,3-5H2,1-2H3;3-8H2,1-2H3,(H,9,10)/q+1;/p-1 InChIKey: NTXQJRGQUZXUMU-UHFFFAOYSA-M
CBID:140910 http://www.chembase.cn/molecule-140910.html