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SMILES: C1C(N(C(C1NC(=O)CI)(C)C)O)(C)C Canonical SMILES: ICC(=O)NC1CC(N(C1(C)C)O)(C)C InChI: InChI=1S/C10H19IN2O2/c1-9(2)5-7(12-8(14)6-11)10(3,4)13(9)15/h7,15H,5-6H2,1-4H3,(H,12,14) InChIKey: XKHFOUJKRORWGS-UHFFFAOYSA-N
CBID:171659 http://www.chembase.cn/molecule-171659.html