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SMILES: CN(C)c1ccc(cc1)/C=C/c1cc[n+](cc1)CCCCC(=O)ON1C(=O)CCC1=O.F[P-](F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.CN(c1ccc(cc1)/C=C/c1cc[n+](cc1)CCCCC(=O)ON1C(=O)CCC1=O)C InChI: InChI=1S/C24H28N3O4.F6P/c1-25(2)21-10-8-19(9-11-21)6-7-20-14-17-26(18-15-20)16-4-3-5-24(30)31-27-22(28)12-13-23(27)29;1-7(2,3,4,5)6/h6-11,14-15,17-18H,3-5,12-13,16H2,1-2H3;/q+1;-1 InChIKey: UUHUBYOVKMOORG-UHFFFAOYSA-N
CBID:154783 http://www.chembase.cn/molecule-154783.html