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SMILES: c1(cc(c2c(c1OC)O[C@@H](CC2=O)c1c(cccc1)OC)OC)O Canonical SMILES: COc1ccccc1[C@@H]1CC(=O)c2c(O1)c(OC)c(cc2OC)O InChI: InChI=1S/C18H18O6/c1-21-13-7-5-4-6-10(13)14-8-11(19)16-15(22-2)9-12(20)17(23-3)18(16)24-14/h4-7,9,14,20H,8H2,1-3H3/t14-/m0/s1 InChIKey: FEIYIVGWSITXPN-AWEZNQCLSA-N
CBID:304468 http://www.chembase.cn/molecule-304468.html