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SMILES: C[C@@H]1CCC(=O)C1 Canonical SMILES: C[C@@H]1CCC(=O)C1 InChI: InChI=1S/C6H10O/c1-5-2-3-6(7)4-5/h5H,2-4H2,1H3/t5-/m1/s1 InChIKey: AOKRXIIIYJGNNU-RXMQYKEDSA-N
CBID:150114 http://www.chembase.cn/molecule-150114.html