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SMILES: Fc1cc(cc(c1C(=O)N)F)OC Canonical SMILES: COc1cc(F)c(c(c1)F)C(=O)N InChI: InChI=1S/C8H7F2NO2/c1-13-4-2-5(9)7(8(11)12)6(10)3-4/h2-3H,1H3,(H2,11,12) InChIKey: FBRDIJHNSYWYIR-UHFFFAOYSA-N
CBID:100147 http://www.chembase.cn/molecule-100147.html