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SMILES: O1C2C(CC1CC2)N Canonical SMILES: NC1CC2OC1CC2 InChI: InChI=1S/C6H11NO/c7-5-3-4-1-2-6(5)8-4/h4-6H,1-3,7H2 InChIKey: DZOONCSMZVPSHJ-UHFFFAOYSA-N
CBID:237913 http://www.chembase.cn/molecule-237913.html