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SMILES: C1(CC1)NCC1CC1 Canonical SMILES: N(C1CC1)CC1CC1 InChI: InChI=1S/C7H13N/c1-2-6(1)5-8-7-3-4-7/h6-8H,1-5H2 InChIKey: XYPQMTYUTVPOPL-UHFFFAOYSA-N
CBID:269787 http://www.chembase.cn/molecule-269787.html