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SMILES: c1(c(cc(cc1F)N)F)C(=O)OC Canonical SMILES: COC(=O)c1c(F)cc(cc1F)N InChI: InChI=1S/C8H7F2NO2/c1-13-8(12)7-5(9)2-4(11)3-6(7)10/h2-3H,11H2,1H3 InChIKey: UWPLTCWTTVMXCM-UHFFFAOYSA-N
CBID:278910 http://www.chembase.cn/molecule-278910.html