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SMILES: c1c(c(nc(c1)C(F)(F)F)Cl)C=O Canonical SMILES: O=Cc1ccc(nc1Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO/c8-6-4(3-13)1-2-5(12-6)7(9,10)11/h1-3H InChIKey: XGRYCVUVCDXRIW-UHFFFAOYSA-N
CBID:804251 http://www.chembase.cn/molecule-804251.html