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SMILES: O(C(=O)C(N)C(F)(F)F)C.Cl Canonical SMILES: COC(=O)C(C(F)(F)F)N.Cl InChI: InChI=1S/C4H6F3NO2.ClH/c1-10-3(9)2(8)4(5,6)7;/h2H,8H2,1H3;1H InChIKey: HFMMPCAGCWNDCW-UHFFFAOYSA-N
CBID:98249 http://www.chembase.cn/molecule-98249.html