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SMILES: c1(cc(c2c(c1)O[C@@H]([C@@H](C2)O)c1cc(c(cc1)O)OC)OC)OC Canonical SMILES: COc1cc2O[C@@H]([C@@H](Cc2c(c1)OC)O)c1ccc(c(c1)OC)O InChI: InChI=1S/C18H20O6/c1-21-11-7-15(22-2)12-9-14(20)18(24-16(12)8-11)10-4-5-13(19)17(6-10)23-3/h4-8,14,18-20H,9H2,1-3H3/t14-,18-/m1/s1 InChIKey: IJCWCJRLHJAVFD-RDTXWAMCSA-N
CBID:304213 http://www.chembase.cn/molecule-304213.html