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SMILES: c1(c(c(c2c(c1)O[C@@H]([C@H](C2=O)O)c1cc(c(c(c1)O)O)O)O)C)O Canonical SMILES: O[C@@H]1[C@H](Oc2c(C1=O)c(O)c(c(c2)O)C)c1cc(O)c(c(c1)O)O InChI: InChI=1S/C16H14O8/c1-5-7(17)4-10-11(12(5)20)14(22)15(23)16(24-10)6-2-8(18)13(21)9(19)3-6/h2-4,15-21,23H,1H3/t15-,16+/m0/s1 InChIKey: NZRLODDQFPZTPM-JKSUJKDBSA-N
CBID:305898 http://www.chembase.cn/molecule-305898.html