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SMILES: N1(CC2C(C1)NCCC2)C Canonical SMILES: CN1CC2C(C1)CCCN2 InChI: InChI=1S/C8H16N2/c1-10-5-7-3-2-4-9-8(7)6-10/h7-9H,2-6H2,1H3 InChIKey: ACSQOHDWJKTBRH-UHFFFAOYSA-N
CBID:262812 http://www.chembase.cn/molecule-262812.html