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SMILES: C(c1nc(nc(c1)C)NN)(F)(F)F Canonical SMILES: NNc1nc(C)cc(n1)C(F)(F)F InChI: InChI=1S/C6H7F3N4/c1-3-2-4(6(7,8)9)12-5(11-3)13-10/h2H,10H2,1H3,(H,11,12,13) InChIKey: JDRUGMLGGKVKNC-UHFFFAOYSA-N
CBID:28381 http://www.chembase.cn/molecule-28381.html