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SMILES: c1(cc(c2c(c1)O[C@@H](CC2=O)c1cc(cc(c1)O)O)O)OC Canonical SMILES: COc1cc2O[C@@H](CC(=O)c2c(c1)O)c1cc(O)cc(c1)O InChI: InChI=1S/C16H14O6/c1-21-11-5-12(19)16-13(20)7-14(22-15(16)6-11)8-2-9(17)4-10(18)3-8/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1 InChIKey: YEYLMQKEGSQNGZ-AWEZNQCLSA-N
CBID:305617 http://www.chembase.cn/molecule-305617.html