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SMILES: N(C=O)[C@H](C)NC(=O)[C@H](C)NC(=O)OC(C)(C)C Canonical SMILES: O=CN[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C)C InChI: InChI=1S/C11H21N3O4/c1-7(9(16)14-8(2)12-6-15)13-10(17)18-11(3,4)5/h6-8H,1-5H3,(H,12,15)(H,13,17)(H,14,16)/t7-,8-/m0/s1 InChIKey: MNUWNIQGBRBQRE-YUMQZZPRSA-N
CBID:5081 http://www.chembase.cn/molecule-5081.html