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SMILES: C(=O)(NN)CNc1ccc(cc1)F Canonical SMILES: NNC(=O)CNc1ccc(cc1)F InChI: InChI=1S/C8H10FN3O/c9-6-1-3-7(4-2-6)11-5-8(13)12-10/h1-4,11H,5,10H2,(H,12,13) InChIKey: BNBXEYVSKUPDQJ-UHFFFAOYSA-N
CBID:58236 http://www.chembase.cn/molecule-58236.html