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SMILES: N#CC1C2CC(C=C2)C1 Canonical SMILES: N#CC1CC2CC1C=C2 InChI: InChI=1S/C8H9N/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-4H2 InChIKey: BMAXQTDMWYDIJX-UHFFFAOYSA-N
CBID:291753 http://www.chembase.cn/molecule-291753.html