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SMILES: [C@H]12C([C@H](OC1=O)CO)OC1(O2)CCCCC1 Canonical SMILES: OC[C@H]1OC(=O)[C@@H]2C1OC1(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-NBXIYJJMSA-N
CBID:177523 http://www.chembase.cn/molecule-177523.html