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SMILES: C(=O)(C(C(C(F)(F)F)C(F)(F)F)N)OCC Canonical SMILES: CCOC(=O)C(C(C(F)(F)F)C(F)(F)F)N InChI: InChI=1S/C7H9F6NO2/c1-2-16-5(15)3(14)4(6(8,9)10)7(11,12)13/h3-4H,2,14H2,1H3 InChIKey: PGOSQXOLEQZPBM-UHFFFAOYSA-N
CBID:51446 http://www.chembase.cn/molecule-51446.html