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SMILES: O=CC(O)C=O Canonical SMILES: O=CC(C=O)O InChI: InChI=1S/C3H4O3/c4-1-3(6)2-5/h1-3,6H InChIKey: NVXLIZQNSVLKPO-UHFFFAOYSA-N
CBID:127566 http://www.chembase.cn/molecule-127566.html