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SMILES: O1C2C3C(C1CC2)CNC3 Canonical SMILES: N1CC2C(C1)C1OC2CC1 InChI: InChI=1S/C8H13NO/c1-2-8-6-4-9-3-5(6)7(1)10-8/h5-9H,1-4H2 InChIKey: GPLRZNABQAUBOS-UHFFFAOYSA-N
CBID:284305 http://www.chembase.cn/molecule-284305.html