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SMILES: c1(cc(c2c(c1)O[C@@H](CC2=O)c1ccc(cc1)O)OC)O Canonical SMILES: COc1cc(O)cc2c1C(=O)C[C@H](O2)c1ccc(cc1)O InChI: InChI=1S/C16H14O5/c1-20-14-6-11(18)7-15-16(14)12(19)8-13(21-15)9-2-4-10(17)5-3-9/h2-7,13,17-18H,8H2,1H3/t13-/m0/s1 InChIKey: CWZLMWSCLBFCBY-ZDUSSCGKSA-N
CBID:305176 http://www.chembase.cn/molecule-305176.html