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SMILES: C(=O)(Nc1ccc(OC(F)F)cc1)NN Canonical SMILES: NNC(=O)Nc1ccc(cc1)OC(F)F InChI: InChI=1S/C8H9F2N3O2/c9-7(10)15-6-3-1-5(2-4-6)12-8(14)13-11/h1-4,7H,11H2,(H2,12,13,14) InChIKey: BQYFMQUDGGMVPE-UHFFFAOYSA-N
CBID:282657 http://www.chembase.cn/molecule-282657.html