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SMILES: C1(CC1)C(NC1CC1)C Canonical SMILES: CC(C1CC1)NC1CC1 InChI: InChI=1S/C8H15N/c1-6(7-2-3-7)9-8-4-5-8/h6-9H,2-5H2,1H3 InChIKey: LZSVPZOUKYTYLN-UHFFFAOYSA-N
CBID:264993 http://www.chembase.cn/molecule-264993.html