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SMILES: N1CC2CC(CC2)C1 Canonical SMILES: N1CC2CCC(C1)C2 InChI: InChI=1S/C7H13N/c1-2-7-3-6(1)4-8-5-7/h6-8H,1-5H2 InChIKey: CJQNJRRDTPULTL-UHFFFAOYSA-N
CBID:282224 http://www.chembase.cn/molecule-282224.html