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SMILES: O=C(O)C(O)C(=O)O Canonical SMILES: OC(C(=O)O)C(=O)O InChI: InChI=1S/C3H4O5/c4-1(2(5)6)3(7)8/h1,4H,(H,5,6)(H,7,8) InChIKey: ROBFUDYVXSDBQM-UHFFFAOYSA-N
CBID:129710 http://www.chembase.cn/molecule-129710.html