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SMILES: OC(=O)CCC(=O)CCCCCCCC(=O)O Canonical SMILES: O=C(CCC(=O)O)CCCCCCCC(=O)O InChI: InChI=1S/C12H20O5/c13-10(8-9-12(16)17)6-4-2-1-3-5-7-11(14)15/h1-9H2,(H,14,15)(H,16,17) InChIKey: HHXMOTDTSDYYEI-UHFFFAOYSA-N
CBID:304817 http://www.chembase.cn/molecule-304817.html