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SMILES: C(CNC(=O)C1NCCC1)(F)(F)F.Cl Canonical SMILES: O=C(C1CCCN1)NCC(F)(F)F.Cl InChI: InChI=1S/C7H11F3N2O.ClH/c8-7(9,10)4-12-6(13)5-2-1-3-11-5;/h5,11H,1-4H2,(H,12,13);1H InChIKey: MQDAIUBBNHEOSA-UHFFFAOYSA-N
CBID:255657 http://www.chembase.cn/molecule-255657.html