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SMILES: o1c(nc(c1)C(C)C)N Canonical SMILES: CC(c1coc(n1)N)C InChI: InChI=1S/C6H10N2O/c1-4(2)5-3-9-6(7)8-5/h3-4H,1-2H3,(H2,7,8) InChIKey: WIOHEPKTAHGOHM-UHFFFAOYSA-N
CBID:813730 http://www.chembase.cn/molecule-813730.html