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SMILES: O(C12CC3(CC(C1)CC(C3)C2)O)C(=O)C=C Canonical SMILES: C=CC(=O)OC12CC3CC(C1)CC(C2)(C3)O InChI: InChI=1S/C13H18O3/c1-2-11(14)16-13-6-9-3-10(7-13)5-12(15,4-9)8-13/h2,9-10,15H,1,3-8H2 InChIKey: DKDKCSYKDZNMMA-UHFFFAOYSA-N
CBID:88604 http://www.chembase.cn/molecule-88604.html