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SMILES: C(=O)(C(=O)Nc1ccc(F)cc1)NN Canonical SMILES: NNC(=O)C(=O)Nc1ccc(cc1)F InChI: InChI=1S/C8H8FN3O2/c9-5-1-3-6(4-2-5)11-7(13)8(14)12-10/h1-4H,10H2,(H,11,13)(H,12,14) InChIKey: OOCZYNXLBRXYKE-UHFFFAOYSA-N
CBID:40733 http://www.chembase.cn/molecule-40733.html