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SMILES: CN(C)C(=[O+]n1nnc2ccccc12)N(C)C.F[P-](F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.CN(C(=[O+]n1nnc2c1cccc2)N(C)C)C InChI: InChI=1S/C11H16N5O.F6P/c1-14(2)11(15(3)4)17-16-10-8-6-5-7-9(10)12-13-16;1-7(2,3,4,5)6/h5-8H,1-4H3;/q+1;-1 InChIKey: UQYZFNUUOSSNKT-UHFFFAOYSA-N
CBID:291738 http://www.chembase.cn/molecule-291738.html