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SMILES: C[C@@H](C(=O)O)OC Canonical SMILES: C[C@@H](C(=O)O)OC InChI: InChI=1S/C4H8O3/c1-3(7-2)4(5)6/h3H,1-2H3,(H,5,6)/t3-/m0/s1 InChIKey: ICPWFHKNYYRBSZ-VKHMYHEASA-N
CBID:173146 http://www.chembase.cn/molecule-173146.html