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SMILES: C1C2CC3(CC1CC(C2)C3)CC#N Canonical SMILES: N#CCC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C12H17N/c13-2-1-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11H,1,3-8H2 InChIKey: DXQVPXCZIRQITG-UHFFFAOYSA-N
CBID:58410 http://www.chembase.cn/molecule-58410.html