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SMILES: c1(nc(cc(n1)C(F)F)c1occc1)NN Canonical SMILES: NNc1nc(cc(n1)c1ccco1)C(F)F InChI: InChI=1S/C9H8F2N4O/c10-8(11)6-4-5(7-2-1-3-16-7)13-9(14-6)15-12/h1-4,8H,12H2,(H,13,14,15) InChIKey: LFKGBZGALOCBIA-UHFFFAOYSA-N
CBID:28373 http://www.chembase.cn/molecule-28373.html