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SMILES: n1cc(c(n1C)C(F)(F)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1C(F)(F)F)C InChI: InChI=1S/C8H9F3N2O2/c1-3-15-7(14)5-4-12-13(2)6(5)8(9,10)11/h4H,3H2,1-2H3 InChIKey: RQDQIVPSSDGXQU-UHFFFAOYSA-N
CBID:93260 http://www.chembase.cn/molecule-93260.html