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SMILES: c1cccc(c1)[C@H]([C@H]([C@@H]1OC(=O)C=CC1)O)OC(=O)C Canonical SMILES: CC(=O)O[C@@H]([C@H]([C@H]1CC=CC(=O)O1)O)c1ccccc1 InChI: InChI=1S/C15H16O5/c1-10(16)19-15(11-6-3-2-4-7-11)14(18)12-8-5-9-13(17)20-12/h2-7,9,12,14-15,18H,8H2,1H3/t12-,14+,15-/m1/s1 InChIKey: VWWLVBSOTCIVHI-VHDGCEQUSA-N
CBID:305942 http://www.chembase.cn/molecule-305942.html