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SMILES: N1(CC(CC1)CN)CC=C Canonical SMILES: C=CCN1CCC(C1)CN InChI: InChI=1S/C8H16N2/c1-2-4-10-5-3-8(6-9)7-10/h2,8H,1,3-7,9H2 InChIKey: SQSLLTYAXASINB-UHFFFAOYSA-N
CBID:307963 http://www.chembase.cn/molecule-307963.html