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SMILES: C(CNC(=O)C1CCNCC1)(F)(F)F.Cl Canonical SMILES: O=C(C1CCNCC1)NCC(F)(F)F.Cl InChI: InChI=1S/C8H13F3N2O.ClH/c9-8(10,11)5-13-7(14)6-1-3-12-4-2-6;/h6,12H,1-5H2,(H,13,14);1H InChIKey: DGLVNKMHXSIKLU-UHFFFAOYSA-N
CBID:255648 http://www.chembase.cn/molecule-255648.html