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SMILES: O=C(O)C(O)CC Canonical SMILES: CCC(C(=O)O)O InChI: InChI=1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7) InChIKey: AFENDNXGAFYKQO-UHFFFAOYSA-N
CBID:125271 http://www.chembase.cn/molecule-125271.html