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SMILES: N(C(=[O+]n1nnc2c1nccc2)N(C)C)(C)C.[P-](F)(F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.CN(C(=[O+]n1nnc2c1nccc2)N(C)C)C InChI: InChI=1S/C10H15N6O.F6P/c1-14(2)10(15(3)4)17-16-9-8(12-13-16)6-5-7-11-9;1-7(2,3,4,5)6/h5-7H,1-4H3;/q+1;-1 InChIKey: JNWBBCNCSMBKNE-UHFFFAOYSA-N
CBID:61934 http://www.chembase.cn/molecule-61934.html