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SMILES: C1(CC1)C(C1CC1)N Canonical SMILES: NC(C1CC1)C1CC1 InChI: InChI=1S/C7H13N/c8-7(5-1-2-5)6-3-4-6/h5-7H,1-4,8H2 InChIKey: GDGUATCKWWKTLM-UHFFFAOYSA-N
CBID:263742 http://www.chembase.cn/molecule-263742.html