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SMILES: N#CCC(=O)c1c(occ1)C Canonical SMILES: Cc1occc1C(=O)CC#N InChI: InChI=1S/C8H7NO2/c1-6-7(3-5-11-6)8(10)2-4-9/h3,5H,2H2,1H3 InChIKey: GHZZELMXQVEVPO-UHFFFAOYSA-N
CBID:82752 http://www.chembase.cn/molecule-82752.html