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SMILES: C(COC(=O)NCc1sccc1)(F)(F)F Canonical SMILES: O=C(NCc1cccs1)OCC(F)(F)F InChI: InChI=1S/C8H8F3NO2S/c9-8(10,11)5-14-7(13)12-4-6-2-1-3-15-6/h1-3H,4-5H2,(H,12,13) InChIKey: KHRKYZKALYFWNH-UHFFFAOYSA-N
CBID:251892 http://www.chembase.cn/molecule-251892.html