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SMILES: O1C(C(F)(F)F)CNCC1C(=O)O Canonical SMILES: OC(=O)C1CNCC(O1)C(F)(F)F InChI: InChI=1S/C6H8F3NO3/c7-6(8,9)4-2-10-1-3(13-4)5(11)12/h3-4,10H,1-2H2,(H,11,12) InChIKey: CUAWHSMWBLIBFU-UHFFFAOYSA-N
CBID:282958 http://www.chembase.cn/molecule-282958.html