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SMILES: C(CC(CC(=O)O)O)C Canonical SMILES: CCCC(CC(=O)O)O InChI: InChI=1S/C6H12O3/c1-2-3-5(7)4-6(8)9/h5,7H,2-4H2,1H3,(H,8,9) InChIKey: HPMGFDVTYHWBAG-UHFFFAOYSA-N
CBID:170207 http://www.chembase.cn/molecule-170207.html