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SMILES: C(=O)(C1CNCCC1)NCC(F)(F)F.Cl Canonical SMILES: O=C(C1CCCNC1)NCC(F)(F)F.Cl InChI: InChI=1S/C8H13F3N2O.ClH/c9-8(10,11)5-13-7(14)6-2-1-3-12-4-6;/h6,12H,1-5H2,(H,13,14);1H InChIKey: DCJDWPBSAGEAHZ-UHFFFAOYSA-N
CBID:282802 http://www.chembase.cn/molecule-282802.html