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SMILES: C1(C(C1)C(F)(F)F)C(C(=O)O)N Canonical SMILES: NC(C1CC1C(F)(F)F)C(=O)O InChI: InChI=1S/C6H8F3NO2/c7-6(8,9)3-1-2(3)4(10)5(11)12/h2-4H,1,10H2,(H,11,12) InChIKey: BGBDUIBQMMKKLW-UHFFFAOYSA-N
CBID:281926 http://www.chembase.cn/molecule-281926.html