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SMILES: O1C(O[C@H](C1)C(=O)OC)(C)C Canonical SMILES: COC(=O)[C@H]1COC(O1)(C)C InChI: InChI=1S/C7H12O4/c1-7(2)10-4-5(11-7)6(8)9-3/h5H,4H2,1-3H3/t5-/m1/s1 InChIKey: DOWWCCDWPKGNGX-RXMQYKEDSA-N
CBID:799687 http://www.chembase.cn/molecule-799687.html