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SMILES: C1C(N(C(C1N)(C)C)O)(C)C Canonical SMILES: NC1CC(N(C1(C)C)O)(C)C InChI: InChI=1S/C8H18N2O/c1-7(2)5-6(9)8(3,4)10(7)11/h6,11H,5,9H2,1-4H3 InChIKey: USGBLEMQARVRDC-UHFFFAOYSA-N
CBID:178453 http://www.chembase.cn/molecule-178453.html