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SMILES: [C@H]12[C@H](C[C@H]([C@@H]1CO)OC(=O)c1ccccc1)OC(=O)C2 Canonical SMILES: OC[C@H]1[C@@H](C[C@H]2[C@@H]1CC(=O)O2)OC(=O)c1ccccc1 InChI: InChI=1S/C15H16O5/c16-8-11-10-6-14(17)19-12(10)7-13(11)20-15(18)9-4-2-1-3-5-9/h1-5,10-13,16H,6-8H2/t10-,11-,12+,13-/m1/s1 InChIKey: OBRRYUZUDKVCOO-FVCCEPFGSA-N
CBID:164964 http://www.chembase.cn/molecule-164964.html