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SMILES: N1C2C1CCCC2 Canonical SMILES: C1CCC2C(C1)N2 InChI: InChI=1S/C6H11N/c1-2-4-6-5(3-1)7-6/h5-7H,1-4H2 InChIKey: DINLIZUFVHTMDX-UHFFFAOYSA-N
CBID:259811 http://www.chembase.cn/molecule-259811.html