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SMILES: n1(ncc(c1C(F)(F)F)C(=O)OCC)C(C)(C)C Canonical SMILES: CCOC(=O)c1cnn(c1C(F)(F)F)C(C)(C)C InChI: InChI=1S/C11H15F3N2O2/c1-5-18-9(17)7-6-15-16(10(2,3)4)8(7)11(12,13)14/h6H,5H2,1-4H3 InChIKey: SBLLZGMBYZIVGM-UHFFFAOYSA-N
CBID:40142 http://www.chembase.cn/molecule-40142.html