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SMILES: C1([C@@H]([C@@H](C([C@@](O1)(Cl)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(Cl)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/C26H32ClNO12S/c1-13(29)28-20-22(21(38-16(4)32)19(37-15(3)31)12-36-14(2)30)40-26(27,25(34)35-6)24(23(20)39-17(5)33)41-18-10-8-7-9-11-18/h7-11,19-24H,12H2,1-6H3,(H,28,29)/t19-,20-,21+,22?,23+,24?,26-/m0/s1 InChIKey: UCRSUTGMKNMKAW-QVEQYNDOSA-N
CBID:159093 http://www.chembase.cn/molecule-159093.html