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SMILES: c1(ccc2c(c1)occ(c2=O)c1ccc(cc1)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)O)O)O)O)O Canonical SMILES: OC(=O)[C@@H]1O[C@@H](Oc2ccc(cc2)c2coc3c(c2=O)ccc(c3)O)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C21H18O10/c22-10-3-6-12-14(7-10)29-8-13(15(12)23)9-1-4-11(5-2-9)30-21-18(26)16(24)17(25)19(31-21)20(27)28/h1-8,16-19,21-22,24-26H,(H,27,28)/t16-,17-,18+,19-,21+/m0/s1 InChIKey: ATUYSKUVHUPXBV-ZFORQUDYSA-N
CBID:165351 http://www.chembase.cn/molecule-165351.html