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SMILES: C12(CC3C(=O)C(C1)CC(C3)C2)OC(=O)C Canonical SMILES: CC(=O)OC12CC3CC(C2)C(=O)C(C1)C3 InChI: InChI=1S/C12H16O3/c1-7(13)15-12-4-8-2-9(5-12)11(14)10(3-8)6-12/h8-10H,2-6H2,1H3 InChIKey: HXHDLUJUHIBGGK-UHFFFAOYSA-N
CBID:307297 http://www.chembase.cn/molecule-307297.html