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SMILES: c1(c(c(c2c(c1)O[C@@H]([C@H](C2=O)O)c1ccc(cc1)O)O)C)OC Canonical SMILES: COc1cc2O[C@H](c3ccc(cc3)O)[C@H](C(=O)c2c(c1C)O)O InChI: InChI=1S/C17H16O6/c1-8-11(22-2)7-12-13(14(8)19)15(20)16(21)17(23-12)9-3-5-10(18)6-4-9/h3-7,16-19,21H,1-2H3/t16-,17+/m0/s1 InChIKey: MGHMBAZWBKOORJ-DLBZAZTESA-N
CBID:306134 http://www.chembase.cn/molecule-306134.html