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SMILES: c1(c(c(c2c(c1)O[C@@H](CC2=O)c1ccc(cc1)O)O)OC)O Canonical SMILES: COc1c(O)cc2c(c1O)C(=O)C[C@H](O2)c1ccc(cc1)O InChI: InChI=1S/C16H14O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-5,7,12,17,19-20H,6H2,1H3/t12-/m0/s1 InChIKey: FCXRFTLSXMRXTM-LBPRGKRZSA-N
CBID:304520 http://www.chembase.cn/molecule-304520.html