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SMILES: N1(CC=C)CCCCC1 Canonical SMILES: C=CCN1CCCCC1 InChI: InChI=1S/C8H15N/c1-2-6-9-7-4-3-5-8-9/h2H,1,3-8H2 InChIKey: KYGMSGYKSGNPHM-UHFFFAOYSA-N
CBID:123295 http://www.chembase.cn/molecule-123295.html