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SMILES: [nH]1c(ccc1C(F)(F)F)C(=O)OC Canonical SMILES: COC(=O)c1ccc([nH]1)C(F)(F)F InChI: InChI=1S/C7H6F3NO2/c1-13-6(12)4-2-3-5(11-4)7(8,9)10/h2-3,11H,1H3 InChIKey: PQFWTUPLKUNQPO-UHFFFAOYSA-N
CBID:97663 http://www.chembase.cn/molecule-97663.html