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SMILES: NC(=[O+]n1nnc2c1nccc2)N.[P-](F)(F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.NC(=[O+]n1nnc2c1nccc2)N InChI: InChI=1S/C6H7N6O.F6P/c7-6(8)13-12-5-4(10-11-12)2-1-3-9-5;1-7(2,3,4,5)6/h1-3H,7-8H2;/q+1;-1 InChIKey: MKQPGZFTCFWMFA-UHFFFAOYSA-N
CBID:180012 http://www.chembase.cn/molecule-180012.html