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SMILES: C1C2CC3(CC1CC(C3)(C2)O)O Canonical SMILES: OC12CC3CC(C1)CC(C2)(C3)O InChI: InChI=1S/C10H16O2/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9/h7-8,11-12H,1-6H2 InChIKey: MOLCWHCSXCKHAP-UHFFFAOYSA-N
CBID:58472 http://www.chembase.cn/molecule-58472.html