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SMILES: C(C(C=O)O)O.C(C(C=O)O)O Canonical SMILES: OCC(C=O)O.OCC(C=O)O InChI: InChI=1S/2C3H6O3/c2*4-1-3(6)2-5/h2*1,3,5-6H,2H2 InChIKey: NGNVWCSFFIVLAR-UHFFFAOYSA-N
CBID:139867 http://www.chembase.cn/molecule-139867.html