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SMILES: C(=O)([O-])Cc1ccc(cc1)CCCC Canonical SMILES: CCCCc1ccc(cc1)CC(=O)[O-] InChI: InChI=1S/C12H16O2/c1-2-3-4-10-5-7-11(8-6-10)9-12(13)14/h5-8H,2-4,9H2,1H3,(H,13,14)/p-1 InChIKey: ROVMLIKBAVUPPB-UHFFFAOYSA-M
CBID:180219 http://www.chembase.cn/molecule-180219.html