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SMILES: C(=O)(Nc1c(CC)cccc1)OCC(F)(F)F Canonical SMILES: CCc1ccccc1NC(=O)OCC(F)(F)F InChI: InChI=1S/C11H12F3NO2/c1-2-8-5-3-4-6-9(8)15-10(16)17-7-11(12,13)14/h3-6H,2,7H2,1H3,(H,15,16) InChIKey: UKBDJRVRMFKLDA-UHFFFAOYSA-N
CBID:281152 http://www.chembase.cn/molecule-281152.html