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SMILES: N1(C(=O)[C@@H]2CC[C@@H](CNC(=O)[C@H](NC(=O)OC(C)(C)C)C)CC2)[C@H](C(=O)O)CCC1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N1CCC[C@H]1C(=O)O)C InChI: InChI=1S/C21H35N3O6/c1-13(23-20(29)30-21(2,3)4)17(25)22-12-14-7-9-15(10-8-14)18(26)24-11-5-6-16(24)19(27)28/h13-16H,5-12H2,1-4H3,(H,22,25)(H,23,29)(H,27,28)/t13-,14-,15-,16+/m1/s1 InChIKey: FGJHHMJVTCZYHE-FPCVCCKLSA-N
CBID:212577 http://www.chembase.cn/molecule-212577.html