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SMILES: c1ccc(c(c1)C1CCCCC1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1C1CCCCC1 InChI: InChI=1S/C13H16O2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,14,15) InChIKey: ZKTFZNPTAJIXMK-UHFFFAOYSA-N
CBID:302527 http://www.chembase.cn/molecule-302527.html