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SMILES: c1(c(c(c2c(c1C)C(=O)[C@@](C2)(CO)C)O)C)CCO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO Canonical SMILES: OC[C@H]1O[C@@H](OCCc2c(C)c(O)c3c(c2C)C(=O)[C@](C3)(C)CO)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C21H30O9/c1-9-11(4-5-29-20-18(27)17(26)16(25)13(7-22)30-20)10(2)15(24)12-6-21(3,8-23)19(28)14(9)12/h13,16-18,20,22-27H,4-8H2,1-3H3/t13-,16-,17+,18-,20-,21+/m1/s1 InChIKey: CHKURBWNBQWBGM-VXYBAJBHSA-N
CBID:305630 http://www.chembase.cn/molecule-305630.html