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SMILES: C(=O)(Nc1c(OCC)cccc1)OCC(F)(F)F Canonical SMILES: CCOc1ccccc1NC(=O)OCC(F)(F)F InChI: InChI=1S/C11H12F3NO3/c1-2-17-9-6-4-3-5-8(9)15-10(16)18-7-11(12,13)14/h3-6H,2,7H2,1H3,(H,15,16) InChIKey: DVGZKHQUAFOZAT-UHFFFAOYSA-N
CBID:281099 http://www.chembase.cn/molecule-281099.html