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SMILES: [Cl](=O)(=O)(=O)[O-].[N+]1(CN(C=C1)C)CC Canonical SMILES: [O-][Cl](=O)(=O)=O.CC[N+]1C=CN(C1)C InChI: InChI=1S/C6H12N2.ClHO4/c1-3-8-5-4-7(2)6-8;2-1(3,4)5/h4-5H,3,6H2,1-2H3;(H,2,3,4,5) InChIKey: BKGNDBUULDZRKY-UHFFFAOYSA-N
CBID:798342 http://www.chembase.cn/molecule-798342.html