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SMILES: c12c(c[nH]c2)CCCC1=O Canonical SMILES: O=C1CCCc2c1c[nH]c2 InChI: InChI=1S/C8H9NO/c10-8-3-1-2-6-4-9-5-7(6)8/h4-5,9H,1-3H2 InChIKey: KFLNDCIGSSBKBA-UHFFFAOYSA-N
CBID:247375 http://www.chembase.cn/molecule-247375.html