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SMILES: C(C([13CH]=O)O)O Canonical SMILES: OC([13CH]=O)CO InChI: InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2/i1+1 InChIKey: MNQZXJOMYWMBOU-OUBTZVSYSA-N
CBID:136105 http://www.chembase.cn/molecule-136105.html