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SMILES: C1C(=O)C[C@@H]2[C@H]1CC(=O)C2 Canonical SMILES: O=C1C[C@@H]2[C@H](C1)CC(=O)C2 InChI: InChI=1S/C8H10O2/c9-7-1-5-2-8(10)4-6(5)3-7/h5-6H,1-4H2/t5-,6+ InChIKey: HAFQHNGZPQYKFF-OLQVQODUSA-N
CBID:147365 http://www.chembase.cn/molecule-147365.html