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SMILES: o1c(ccc1)C(=O)CCCC Canonical SMILES: CCCCC(=O)c1ccco1 InChI: InChI=1S/C9H12O2/c1-2-3-5-8(10)9-6-4-7-11-9/h4,6-7H,2-3,5H2,1H3 InChIKey: HTOZHTBIOGGHDJ-UHFFFAOYSA-N
CBID:87597 http://www.chembase.cn/molecule-87597.html