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SMILES: C(O)C1CC(C1)N Canonical SMILES: OCC1CC(C1)N InChI: InChI=1S/C5H11NO/c6-5-1-4(2-5)3-7/h4-5,7H,1-3,6H2 InChIKey: BMCBDSKJVXYMJF-UHFFFAOYSA-N
CBID:63328 http://www.chembase.cn/molecule-63328.html