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SMILES: C12(C(=O)O)CCC(CC1)CC2 Canonical SMILES: OC(=O)C12CCC(CC1)CC2 InChI: InChI=1S/C9H14O2/c10-8(11)9-4-1-7(2-5-9)3-6-9/h7H,1-6H2,(H,10,11) InChIKey: PUNFICOCZAPAJV-UHFFFAOYSA-N
CBID:237804 http://www.chembase.cn/molecule-237804.html