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SMILES: c1(c(NC(=O)OCC(F)(F)F)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1NC(=O)OCC(F)(F)F InChI: InChI=1S/C11H10F3NO4/c1-18-9(16)7-4-2-3-5-8(7)15-10(17)19-6-11(12,13)14/h2-5H,6H2,1H3,(H,15,17) InChIKey: VKLVQQJFFGOJTJ-UHFFFAOYSA-N
CBID:271944 http://www.chembase.cn/molecule-271944.html