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SMILES: C(=O)(Nc1ccc(F)cc1)CNC Canonical SMILES: CNCC(=O)Nc1ccc(cc1)F InChI: InChI=1S/C9H11FN2O/c1-11-6-9(13)12-8-4-2-7(10)3-5-8/h2-5,11H,6H2,1H3,(H,12,13) InChIKey: DCYVSTTZRRMADT-UHFFFAOYSA-N
CBID:35411 http://www.chembase.cn/molecule-35411.html