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SMILES: c1cnc2c(c1)C(=O)CC2 Canonical SMILES: O=C1CCc2c1cccn2 InChI: InChI=1S/C8H7NO/c10-8-4-3-7-6(8)2-1-5-9-7/h1-2,5H,3-4H2 InChIKey: LMEREVKJVWUGJI-UHFFFAOYSA-N
CBID:64942 http://www.chembase.cn/molecule-64942.html