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SMILES: C(CC(=O)CCCC(=O)O)CC(=O)O Canonical SMILES: O=C(CCCC(=O)O)CCCC(=O)O InChI: InChI=1S/C9H14O5/c10-7(3-1-5-8(11)12)4-2-6-9(13)14/h1-6H2,(H,11,12)(H,13,14) InChIKey: GTCHZEFRDKAINX-UHFFFAOYSA-N
CBID:151069 http://www.chembase.cn/molecule-151069.html