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SMILES: C(=O)(C=O)C1CC1 Canonical SMILES: O=CC(=O)C1CC1 InChI: InChI=1S/C5H6O2/c6-3-5(7)4-1-2-4/h3-4H,1-2H2 InChIKey: PHGZFKPNFFEOIR-UHFFFAOYSA-N
CBID:815360 http://www.chembase.cn/molecule-815360.html