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SMILES: c1(nc(C2CC2)cc(n1)C(F)F)NN Canonical SMILES: NNc1nc(cc(n1)C1CC1)C(F)F InChI: InChI=1S/C8H10F2N4/c9-7(10)6-3-5(4-1-2-4)12-8(13-6)14-11/h3-4,7H,1-2,11H2,(H,12,13,14) InChIKey: KAUDBIDUNQLYCR-UHFFFAOYSA-N
CBID:28374 http://www.chembase.cn/molecule-28374.html