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SMILES: O=C(C12CCC(CC1)(C(=O)OC)CC2)OC Canonical SMILES: COC(=O)C12CCC(CC1)(CC2)C(=O)OC InChI: InChI=1S/C12H18O4/c1-15-9(13)11-3-6-12(7-4-11,8-5-11)10(14)16-2/h3-8H2,1-2H3 InChIKey: HDOVTVDGSLEUSK-UHFFFAOYSA-N
CBID:287946 http://www.chembase.cn/molecule-287946.html