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SMILES: C(=O)(C(C(F)(F)F)N)OCC.Cl Canonical SMILES: CCOC(=O)C(C(F)(F)F)N.Cl InChI: InChI=1S/C5H8F3NO2.ClH/c1-2-11-4(10)3(9)5(6,7)8;/h3H,2,9H2,1H3;1H InChIKey: MNFISCBCWBUTTQ-UHFFFAOYSA-N
CBID:51453 http://www.chembase.cn/molecule-51453.html