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SMILES: o1c(ncc1C(C)C)N Canonical SMILES: CC(c1cnc(o1)N)C InChI: InChI=1S/C6H10N2O/c1-4(2)5-3-8-6(7)9-5/h3-4H,1-2H3,(H2,7,8) InChIKey: KJJSYXHWCOVXPT-UHFFFAOYSA-N
CBID:815734 http://www.chembase.cn/molecule-815734.html