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SMILES: c1(cc([nH]c1C)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cc([nH]c1C)C(F)(F)F InChI: InChI=1S/C7H6F3NO2/c1-3-4(6(12)13)2-5(11-3)7(8,9)10/h2,11H,1H3,(H,12,13) InChIKey: FZYQYTJVKWEWQJ-UHFFFAOYSA-N
CBID:257121 http://www.chembase.cn/molecule-257121.html