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SMILES: C(=O)(NN)Cc1ccc(F)cc1 Canonical SMILES: NNC(=O)Cc1ccc(cc1)F InChI: InChI=1S/C8H9FN2O/c9-7-3-1-6(2-4-7)5-8(12)11-10/h1-4H,5,10H2,(H,11,12) InChIKey: PFBNINAURUGQRR-UHFFFAOYSA-N
CBID:236932 http://www.chembase.cn/molecule-236932.html