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SMILES: c1(cc(c2c(c1)O[C@@H]([C@H](C2=O)O)c1cc(c(cc1)OC)O)O)O Canonical SMILES: COc1ccc(cc1O)[C@H]1Oc2cc(O)cc(c2C(=O)[C@@H]1O)O InChI: InChI=1S/C16H14O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,15-19,21H,1H3/t15-,16+/m0/s1 InChIKey: KQNGHARGJDXHKF-JKSUJKDBSA-N
CBID:305600 http://www.chembase.cn/molecule-305600.html