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SMILES: C(=O)(O)CCCOCC Canonical SMILES: CCOCCCC(=O)O InChI: InChI=1S/C6H12O3/c1-2-9-5-3-4-6(7)8/h2-5H2,1H3,(H,7,8) InChIKey: VZJCLNWCJGKJOI-UHFFFAOYSA-N
CBID:257874 http://www.chembase.cn/molecule-257874.html