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SMILES: C(=O)(C(O)C)[O-] Canonical SMILES: [O-]C(=O)C(O)C InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1 InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-M
CBID:180039 http://www.chembase.cn/molecule-180039.html