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SMILES: C12C(C1N)C1CC2CC1 Canonical SMILES: NC1C2C1C1CC2CC1 InChI: InChI=1S/C8H13N/c9-8-6-4-1-2-5(3-4)7(6)8/h4-8H,1-3,9H2 InChIKey: RKSWLMCWQKHBKD-UHFFFAOYSA-N
CBID:238570 http://www.chembase.cn/molecule-238570.html