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SMILES: [N+](=O)(c1cc(C(F)(F)F)ccc1OCCC1CNCCC1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1cc(ccc1OCCC1CCCNC1)C(F)(F)F.Cl InChI: InChI=1S/C14H17F3N2O3.ClH/c15-14(16,17)11-3-4-13(12(8-11)19(20)21)22-7-5-10-2-1-6-18-9-10;/h3-4,8,10,18H,1-2,5-7,9H2;1H InChIKey: OCWCFVXJILKZTJ-UHFFFAOYSA-N
CBID:46836 http://www.chembase.cn/molecule-46836.html