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SMILES: C(CC(=O)O)C(=O)CC(=O)O Canonical SMILES: OC(=O)CCC(=O)CC(=O)O InChI: InChI=1S/C6H8O5/c7-4(3-6(10)11)1-2-5(8)9/h1-3H2,(H,8,9)(H,10,11) InChIKey: RTGHRDFWYQHVFW-UHFFFAOYSA-N
CBID:131074 http://www.chembase.cn/molecule-131074.html