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SMILES: COC(=O)c1c(cccn1)C(F)(F)F Canonical SMILES: COC(=O)c1ncccc1C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-14-7(13)6-5(8(9,10)11)3-2-4-12-6/h2-4H,1H3 InChIKey: YRTIWUCFNRNKMA-UHFFFAOYSA-N
CBID:288883 http://www.chembase.cn/molecule-288883.html