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SMILES: C[C@H](O)C(=O)O Canonical SMILES: OC(=O)[C@@H](O)C InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1 InChIKey: JVTAAEKCZFNVCJ-REOHCLBHSA-N
CBID:103370 http://www.chembase.cn/molecule-103370.html