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SMILES: C(=O)([C@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OC(C)(C)C)ON(C1CCCCC1)C1CCCCC1 Canonical SMILES: O=C([C@@H](NC(=O)OC(C)(C)C)CSC(c1ccccc1)(c1ccccc1)c1ccccc1)ON(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C39H50N2O4S/c1-38(2,3)44-37(43)40-35(36(42)45-41(33-25-15-7-16-26-33)34-27-17-8-18-28-34)29-46-39(30-19-9-4-10-20-30,31-21-11-5-12-22-31)32-23-13-6-14-24-32/h4-6,9-14,19-24,33-35H,7-8,15-18,25-29H2,1-3H3,(H,40,43)/t35-/m0/s1 InChIKey: FGFNOZXKFLMCDJ-DHUJRADRSA-N
CBID:797071 http://www.chembase.cn/molecule-797071.html