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SMILES: C1(CC(=O)CC1)C(=O)O Canonical SMILES: O=C1CCC(C1)C(=O)O InChI: InChI=1S/C6H8O3/c7-5-2-1-4(3-5)6(8)9/h4H,1-3H2,(H,8,9) InChIKey: RDSNBKRWKBMPOP-UHFFFAOYSA-N
CBID:68381 http://www.chembase.cn/molecule-68381.html