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SMILES: n1(c(ccc1)C=O)CCC Canonical SMILES: CCCn1cccc1C=O InChI: InChI=1S/C8H11NO/c1-2-5-9-6-3-4-8(9)7-10/h3-4,6-7H,2,5H2,1H3 InChIKey: ZJVXXKFZMHRLLH-UHFFFAOYSA-N
CBID:261961 http://www.chembase.cn/molecule-261961.html