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SMILES: N#CC(=Cc1ccccc1OC(F)(F)F)C#N Canonical SMILES: N#CC(=Cc1ccccc1OC(F)(F)F)C#N InChI: InChI=1S/C11H5F3N2O/c12-11(13,14)17-10-4-2-1-3-9(10)5-8(6-15)7-16/h1-5H InChIKey: DXODVZSJFKMLRA-UHFFFAOYSA-N
CBID:96382 http://www.chembase.cn/molecule-96382.html