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SMILES: c1ccc(cc1)[C@H]1[C@H]([C@@H]2C[C@H](O1)CC(=O)O2)O Canonical SMILES: O=C1C[C@@H]2C[C@H](O1)[C@@H]([C@@H](O2)c1ccccc1)O InChI: InChI=1S/C13H14O4/c14-11-7-9-6-10(17-11)12(15)13(16-9)8-4-2-1-3-5-8/h1-5,9-10,12-13,15H,6-7H2/t9?,10?,12-,13-/m0/s1 InChIKey: ZPVLUTBGTWEMGV-HFCHRNICSA-N
CBID:306035 http://www.chembase.cn/molecule-306035.html