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SMILES: [nH]1c2c(ccc(c2)C(F)(F)F)cc1C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)cc(cc2)C(F)(F)F InChI: InChI=1S/C11H8F3NO2/c1-17-10(16)9-4-6-2-3-7(11(12,13)14)5-8(6)15-9/h2-5,15H,1H3 InChIKey: DOPVUBUBIYMLBJ-UHFFFAOYSA-N
CBID:96856 http://www.chembase.cn/molecule-96856.html