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SMILES: O=C(C[C@@H]1CO1)OCC Canonical SMILES: CCOC(=O)C[C@@H]1CO1 InChI: InChI=1S/C6H10O3/c1-2-8-6(7)3-5-4-9-5/h5H,2-4H2,1H3/t5-/m1/s1 InChIKey: WHUSTVAXKRFVPD-RXMQYKEDSA-N
CBID:89092 http://www.chembase.cn/molecule-89092.html