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SMILES: N1C2C(C3CC2CC3)C1 Canonical SMILES: C1CC2CC1C1C2CN1 InChI: InChI=1S/C8H13N/c1-2-6-3-5(1)7-4-9-8(6)7/h5-9H,1-4H2 InChIKey: SMYDSCCMFGGJQF-UHFFFAOYSA-N
CBID:276713 http://www.chembase.cn/molecule-276713.html