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SMILES: O=C(c1c(NC(=O)C(F)(F)F)ccs1)OC Canonical SMILES: COC(=O)c1sccc1NC(=O)C(F)(F)F InChI: InChI=1S/C8H6F3NO3S/c1-15-6(13)5-4(2-3-16-5)12-7(14)8(9,10)11/h2-3H,1H3,(H,12,14) InChIKey: CJNCTQZMIQZVQQ-UHFFFAOYSA-N
CBID:289976 http://www.chembase.cn/molecule-289976.html