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SMILES: O=C1O[C@H](CCCCCC)C2=C1[C@@H](O)[C@@H]1[C@@H](O1)[C@@H]2O Canonical SMILES: CCCCCC[C@H]1OC(=O)C2=C1[C@@H](O)[C@@H]1O[C@@H]1[C@@H]2O InChI: InChI=1S/C14H20O5/c1-2-3-4-5-6-7-8-9(14(17)18-7)11(16)13-12(19-13)10(8)15/h7,10-13,15-16H,2-6H2,1H3/t7-,10-,11-,12+,13-/m1/s1 InChIKey: OHAVJEXAZZCXML-KDRYVUTISA-N
CBID:127829 http://www.chembase.cn/molecule-127829.html