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SMILES: c1(ccc(cn1)C(F)(F)F)C=O Canonical SMILES: O=Cc1ccc(cn1)C(F)(F)F InChI: InChI=1S/C7H4F3NO/c8-7(9,10)5-1-2-6(4-12)11-3-5/h1-4H InChIKey: JJDDVGAESNBKMY-UHFFFAOYSA-N
CBID:29753 http://www.chembase.cn/molecule-29753.html