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SMILES: c1(cc(c2c(c1OC)O[C@@H](CC2=O)c1ccccc1)OC)O Canonical SMILES: COc1c(O)cc(c2c1O[C@@H](CC2=O)c1ccccc1)OC InChI: InChI=1S/C17H16O5/c1-20-14-9-12(19)16(21-2)17-15(14)11(18)8-13(22-17)10-6-4-3-5-7-10/h3-7,9,13,19H,8H2,1-2H3/t13-/m0/s1 InChIKey: JPDGNPJTSCOMQE-ZDUSSCGKSA-N
CBID:304951 http://www.chembase.cn/molecule-304951.html