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SMILES: C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)SCc1ccccc1 Canonical SMILES: OC(=O)C[C@@H](C(=O)SCc1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C)C InChI: InChI=1S/C22H31N3O7S/c1-13(23-18(28)14(2)24-21(31)32-22(3,4)5)19(29)25-16(11-17(26)27)20(30)33-12-15-9-7-6-8-10-15/h6-10,13-14,16H,11-12H2,1-5H3,(H,23,28)(H,24,31)(H,25,29)(H,26,27)/t13-,14-,16-/m0/s1 InChIKey: FASYOWNBLQCNGJ-DZKIICNBSA-N
CBID:106674 http://www.chembase.cn/molecule-106674.html