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SMILES: N1(CCC(CC1)N)CC=C Canonical SMILES: C=CCN1CCC(CC1)N InChI: InChI=1S/C8H16N2/c1-2-5-10-6-3-8(9)4-7-10/h2,8H,1,3-7,9H2 InChIKey: NCPWHRHPZQELNR-UHFFFAOYSA-N
CBID:271114 http://www.chembase.cn/molecule-271114.html