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SMILES: c1c(ccc(c1)C(CC)C(=O)O)CC(C)C Canonical SMILES: CCC(c1ccc(cc1)CC(C)C)C(=O)O InChI: InChI=1S/C14H20O2/c1-4-13(14(15)16)12-7-5-11(6-8-12)9-10(2)3/h5-8,10,13H,4,9H2,1-3H3,(H,15,16) InChIKey: UULSXYSSHHRCQK-UHFFFAOYSA-N
CBID:163119 http://www.chembase.cn/molecule-163119.html