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SMILES: C(C(C(=O)O)O)O Canonical SMILES: OCC(C(=O)O)O InChI: InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7) InChIKey: RBNPOMFGQQGHHO-UHFFFAOYSA-N
CBID:127588 http://www.chembase.cn/molecule-127588.html