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SMILES: N1C2C(NCC2)CC1 Canonical SMILES: C1CC2C(N1)CCN2 InChI: InChI=1S/C6H12N2/c1-3-7-6-2-4-8-5(1)6/h5-8H,1-4H2 InChIKey: GLUABPSZMHYCNO-UHFFFAOYSA-N
CBID:282289 http://www.chembase.cn/molecule-282289.html