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SMILES: C(=O)(C(F)(F)F)N1CCC(=O)CC1 Canonical SMILES: O=C(C(F)(F)F)N1CCC(=O)CC1 InChI: InChI=1S/C7H8F3NO2/c8-7(9,10)6(13)11-3-1-5(12)2-4-11/h1-4H2 InChIKey: LUOSNGFOANFUES-UHFFFAOYSA-N
CBID:33187 http://www.chembase.cn/molecule-33187.html