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SMILES: NC(=O)c1cc(c(c(c1)F)OC)F Canonical SMILES: COc1c(F)cc(cc1F)C(=O)N InChI: InChI=1S/C8H7F2NO2/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3H,1H3,(H2,11,12) InChIKey: MUWAUQYNHWUWOX-UHFFFAOYSA-N
CBID:98970 http://www.chembase.cn/molecule-98970.html