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SMILES: c1(cc(c2c(c1)O[C@@H](CC2=O)c1ccc(cc1)OC)OC)O Canonical SMILES: COc1ccc(cc1)[C@@H]1CC(=O)c2c(O1)cc(cc2OC)O InChI: InChI=1S/C17H16O5/c1-20-12-5-3-10(4-6-12)14-9-13(19)17-15(21-2)7-11(18)8-16(17)22-14/h3-8,14,18H,9H2,1-2H3/t14-/m0/s1 InChIKey: KFGFEKHSEPSVNO-AWEZNQCLSA-N
CBID:306149 http://www.chembase.cn/molecule-306149.html