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SMILES: Cc1c(cccc1C(F)(F)F)C=O Canonical SMILES: O=Cc1cccc(c1C)C(F)(F)F InChI: InChI=1S/C9H7F3O/c1-6-7(5-13)3-2-4-8(6)9(10,11)12/h2-5H,1H3 InChIKey: CUQHTBQRXZCFTC-UHFFFAOYSA-N
CBID:296336 http://www.chembase.cn/molecule-296336.html