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SMILES: C1([C@@H]([C@@H](C([C@](O1)(SCC)C(=O)OC)Sc1ccccc1)OC(=O)C)NC(=O)C)[C@@H]([C@H](COC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CCS[C@]1(OC([C@@H]([C@@H](OC(=O)C)COC(=O)C)OC(=O)C)[C@@H]([C@@H](C1Sc1ccccc1)OC(=O)C)NC(=O)C)C(=O)OC InChI: InChI=1S/C28H37NO12S2/c1-8-42-28(27(35)36-7)26(43-20-12-10-9-11-13-20)25(40-19(6)34)22(29-15(2)30)24(41-28)23(39-18(5)33)21(38-17(4)32)14-37-16(3)31/h9-13,21-26H,8,14H2,1-7H3,(H,29,30)/t21-,22-,23+,24?,25+,26?,28-/m0/s1 InChIKey: CBZNDOIJCAZHDR-NBYMNXNUSA-N
CBID:159121 http://www.chembase.cn/molecule-159121.html