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SMILES: c1(NC(=O)COC)cc(N)ccc1F Canonical SMILES: COCC(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C9H11FN2O2/c1-14-5-9(13)12-8-4-6(11)2-3-7(8)10/h2-4H,5,11H2,1H3,(H,12,13) InChIKey: KWWQZDCDLRAKGD-UHFFFAOYSA-N
CBID:45399 http://www.chembase.cn/molecule-45399.html