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SMILES: O(C(=O)C(N)C(C(F)(F)F)C(F)(F)F)C(C)(C)C.Cl Canonical SMILES: O=C(C(C(C(F)(F)F)C(F)(F)F)N)OC(C)(C)C.Cl InChI: InChI=1S/C9H13F6NO2.ClH/c1-7(2,3)18-6(17)4(16)5(8(10,11)12)9(13,14)15;/h4-5H,16H2,1-3H3;1H InChIKey: ABXZTCCDWRUJHK-UHFFFAOYSA-N
CBID:98255 http://www.chembase.cn/molecule-98255.html