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SMILES: c1([nH]c2c(c1)c(cc(c2)F)F)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)cc(cc2F)F InChI: InChI=1S/C10H7F2NO2/c1-15-10(14)9-4-6-7(12)2-5(11)3-8(6)13-9/h2-4,13H,1H3 InChIKey: OQBNNAMXCZSCFC-UHFFFAOYSA-N
CBID:256037 http://www.chembase.cn/molecule-256037.html