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SMILES: C(=O)(O)CCCC(O)C Canonical SMILES: CC(CCCC(=O)O)O InChI: InChI=1S/C6H12O3/c1-5(7)3-2-4-6(8)9/h5,7H,2-4H2,1H3,(H,8,9) InChIKey: YDCRNMJQROAWFT-UHFFFAOYSA-N
CBID:250397 http://www.chembase.cn/molecule-250397.html