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SMILES: NC(C(=O)OC(C)(C)C)CC(F)(F)F.Cl Canonical SMILES: O=C(C(CC(F)(F)F)N)OC(C)(C)C.Cl InChI: InChI=1S/C8H14F3NO2.ClH/c1-7(2,3)14-6(13)5(12)4-8(9,10)11;/h5H,4,12H2,1-3H3;1H InChIKey: QHQXIAWIMUFDBR-UHFFFAOYSA-N
CBID:98271 http://www.chembase.cn/molecule-98271.html