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SMILES: n1cc(cc2ccccc12)C=O Canonical SMILES: O=Cc1cnc2c(c1)cccc2 InChI: InChI=1S/C10H7NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-7H InChIKey: RYGIHSLRMNXWCN-UHFFFAOYSA-N
CBID:87512 http://www.chembase.cn/molecule-87512.html