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SMILES: N([C@@H](C(=O)O)C(O)C)C(=O)[C@@H]1CC[C@@H](CNC(=O)[C@H](NC(=O)OC(C)(C)C)C)CC1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@@H](C(=O)O)C(O)C)C InChI: InChI=1S/C20H35N3O7/c1-11(22-19(29)30-20(3,4)5)16(25)21-10-13-6-8-14(9-7-13)17(26)23-15(12(2)24)18(27)28/h11-15,24H,6-10H2,1-5H3,(H,21,25)(H,22,29)(H,23,26)(H,27,28)/t11-,12?,13-,14-,15-/m1/s1 InChIKey: JGFMPCUWDPYZNZ-NERRFYNHSA-N
CBID:211773 http://www.chembase.cn/molecule-211773.html