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SMILES: c1(c(c(c2c(c1)O[C@@H](CC2=O)c1cc(c(c(c1)O)OC)OC)O)OC)O Canonical SMILES: COc1c(O)cc(cc1OC)[C@@H]1CC(=O)c2c(O1)cc(c(c2O)OC)O InChI: InChI=1S/C18H18O8/c1-23-14-5-8(4-10(20)17(14)24-2)12-6-9(19)15-13(26-12)7-11(21)18(25-3)16(15)22/h4-5,7,12,20-22H,6H2,1-3H3/t12-/m0/s1 InChIKey: HMTSHCGCQPCGLA-LBPRGKRZSA-N
CBID:304792 http://www.chembase.cn/molecule-304792.html