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SMILES: c1ccc2c(c1C(F)(F)F)[nH]c(c2)C=O Canonical SMILES: O=Cc1cc2c([nH]1)c(ccc2)C(F)(F)F InChI: InChI=1S/C10H6F3NO/c11-10(12,13)8-3-1-2-6-4-7(5-15)14-9(6)8/h1-5,14H InChIKey: LOKMFTVQOFAWJS-UHFFFAOYSA-N
CBID:15612 http://www.chembase.cn/molecule-15612.html