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SMILES: c1(NC(=O)OC)cc(N)ccc1F Canonical SMILES: COC(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C8H9FN2O2/c1-13-8(12)11-7-4-5(10)2-3-6(7)9/h2-4H,10H2,1H3,(H,11,12) InChIKey: VVRFJPMCRILHDT-UHFFFAOYSA-N
CBID:269246 http://www.chembase.cn/molecule-269246.html