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SMILES: O=C(COc1ccc(cc1)F)N Canonical SMILES: NC(=O)COc1ccc(cc1)F InChI: InChI=1S/C8H8FNO2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: PNGGWQMSHKIEAF-UHFFFAOYSA-N
CBID:98401 http://www.chembase.cn/molecule-98401.html