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SMILES: C1C(=CC[C@@H](C1)/C(=C/C(=O)CC(C)C)/C)C(=O)O Canonical SMILES: CC(CC(=O)/C=C(/[C@@H]1CCC(=CC1)C(=O)O)\C)C InChI: InChI=1S/C15H22O3/c1-10(2)8-14(16)9-11(3)12-4-6-13(7-5-12)15(17)18/h6,9-10,12H,4-5,7-8H2,1-3H3,(H,17,18)/b11-9+/t12-/m0/s1 InChIKey: IVWKCWHRLFIGCR-ZKQHCESOSA-N
CBID:304165 http://www.chembase.cn/molecule-304165.html