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SMILES: C(C)C(=O)O Canonical SMILES: CCC(=O)O InChI: InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5) InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N
CBID:150828 http://www.chembase.cn/molecule-150828.html