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SMILES: N1C2CCC1COC2 Canonical SMILES: O1CC2CCC(C1)N2 InChI: InChI=1S/C6H11NO/c1-2-6-4-8-3-5(1)7-6/h5-7H,1-4H2 InChIKey: MNILDQSRDHCFJG-UHFFFAOYSA-N
CBID:118518 http://www.chembase.cn/molecule-118518.html