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SMILES: C1CCC2(CC1)O[C@@H]1[C@H](OC(=O)[C@@H]1O2)CO Canonical SMILES: OC[C@H]1OC(=O)[C@H]2[C@@H]1OC1(O2)CCCCC1 InChI: InChI=1S/C11H16O5/c12-6-7-8-9(10(13)14-7)16-11(15-8)4-2-1-3-5-11/h7-9,12H,1-6H2/t7-,8-,9-/m1/s1 InChIKey: PPHFUIUOGMRDON-IWSPIJDZSA-N
CBID:148873 http://www.chembase.cn/molecule-148873.html