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SMILES: C(OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)[C@@H](N)C)(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)[C@@H](N)C InChI: InChI=1S/C16H30N2O5/c1-10(17)13(20)18-11(14(21)23-16(5,6)7)8-9-12(19)22-15(2,3)4/h10-11H,8-9,17H2,1-7H3,(H,18,20)/t10-,11-/m0/s1 InChIKey: ASHMKWFZVCYOSU-QWRGUYRKSA-N
CBID:159614 http://www.chembase.cn/molecule-159614.html