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SMILES: c12c(c[nH]c2)CCC1=O Canonical SMILES: C1CC(=O)c2c1c[nH]c2 InChI: InChI=1S/C7H7NO/c9-7-2-1-5-3-8-4-6(5)7/h3-4,8H,1-2H2 InChIKey: QJPNSFLVUNNYLF-UHFFFAOYSA-N
CBID:239442 http://www.chembase.cn/molecule-239442.html