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SMILES: C1([C@@H]([C@@H](C([C@@](O1)(OC(=O)C)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: COC(=O)[C@@]1(OC(=O)C)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 InChI: InChI=1S/C28H35NO14S/c1-14(30)29-22-24(23(40-17(4)33)21(39-16(3)32)13-38-15(2)31)43-28(27(36)37-7,42-19(6)35)26(25(22)41-18(5)34)44-20-11-9-8-10-12-20/h8-12,21-26H,13H2,1-7H3,(H,29,30)/t21-,22-,23+,24?,25+,26?,28-/m0/s1 InChIKey: NZFKVWJLAMASCK-NBYMNXNUSA-N
CBID:159092 http://www.chembase.cn/molecule-159092.html