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SMILES: C1C2C1CCNC2 Canonical SMILES: N1CCC2C(C1)C2 InChI: InChI=1S/C6H11N/c1-2-7-4-6-3-5(1)6/h5-7H,1-4H2 InChIKey: MZFQJBMXUXJUHF-UHFFFAOYSA-N
CBID:282238 http://www.chembase.cn/molecule-282238.html