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SMILES: C(C1CNC(=O)CC1)(F)(F)F Canonical SMILES: O=C1CCC(CN1)C(F)(F)F InChI: InChI=1S/C6H8F3NO/c7-6(8,9)4-1-2-5(11)10-3-4/h4H,1-3H2,(H,10,11) InChIKey: YRKCLUZAQCBIII-UHFFFAOYSA-N
CBID:254628 http://www.chembase.cn/molecule-254628.html