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SMILES: CCOC(=O)/C(=N/OC(=[N+](C)C)N1CCOCC1)/C#N.F[P-](F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.CCOC(=O)/C(=N/OC(=[N+](C)C)N1CCOCC1)/C#N InChI: InChI=1S/C12H19N4O4.F6P/c1-4-19-11(17)10(9-13)14-20-12(15(2)3)16-5-7-18-8-6-16;1-7(2,3,4,5)6/h4-8H2,1-3H3;/q+1;-1 InChIKey: GPDHNZNLPKYHCN-UHFFFAOYSA-N
CBID:142436 http://www.chembase.cn/molecule-142436.html