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SMILES: O=C(c1ccc(cc1)F)NCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNC(=O)c1ccc(cc1)F InChI: InChI=1S/C15H14FNO2/c1-19-14-8-2-11(3-9-14)10-17-15(18)12-4-6-13(16)7-5-12/h2-9H,10H2,1H3,(H,17,18) InChIKey: HIIZJDJIMFHGGN-UHFFFAOYSA-N
CBID:96969 http://www.chembase.cn/molecule-96969.html