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SMILES: c12c([C@H](CCc3c1c(c(c(c3)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)CO)O)O)O)OC)OC)NC=O)cc(=O)c(cc2)SC Canonical SMILES: O=CN[C@H]1CCc2c(c3c1cc(=O)c(cc3)SC)c(OC)c(c(c2)O[C@@H]1O[C@H](CO)[C@H]([C@H]([C@H]1O)O)O)OC InChI: InChI=1S/C26H31NO10S/c1-34-24-17(36-26-23(33)22(32)21(31)18(10-28)37-26)8-12-4-6-15(27-11-29)14-9-16(30)19(38-3)7-5-13(14)20(12)25(24)35-2/h5,7-9,11,15,18,21-23,26,28,31-33H,4,6,10H2,1-3H3,(H,27,29)/t15-,18+,21+,22-,23+,26+/m0/s1 InChIKey: HBTNEQNKAJFDDC-MSNGREAPSA-N
CBID:166048 http://www.chembase.cn/molecule-166048.html