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SMILES: C1C2CC3(CC1CC(C3)(C2)CC(=O)OCC)CC(=O)OCC Canonical SMILES: CCOC(=O)CC12CC3CC(C1)CC(C2)(C3)CC(=O)OCC InChI: InChI=1S/C18H28O4/c1-3-21-15(19)10-17-6-13-5-14(7-17)9-18(8-13,12-17)11-16(20)22-4-2/h13-14H,3-12H2,1-2H3 InChIKey: OKUZLGBPKJLVJL-UHFFFAOYSA-N
CBID:58471 http://www.chembase.cn/molecule-58471.html