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SMILES: Cn1c(=O)ccc2ccccc12 Canonical SMILES: Cn1c(=O)ccc2c1cccc2 InChI: InChI=1S/C10H9NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3 InChIKey: QYEMNJMSULGQRD-UHFFFAOYSA-N
CBID:4147 http://www.chembase.cn/molecule-4147.html