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SMILES: n1(c2ccc(cc2)OC(F)(F)F)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C12H8F3NO2/c13-12(14,15)18-11-5-3-9(4-6-11)16-7-1-2-10(16)8-17/h1-8H InChIKey: FXVABXRDJLSWJD-UHFFFAOYSA-N
CBID:96609 http://www.chembase.cn/molecule-96609.html