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SMILES: C(=O)(C1(NC(=O)OC(C)(C)C)CCCCC1)N[C@@H](C(=O)OC)C Canonical SMILES: COC(=O)[C@H](NC(=O)C1(CCCCC1)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C16H28N2O5/c1-11(12(19)22-5)17-13(20)16(9-7-6-8-10-16)18-14(21)23-15(2,3)4/h11H,6-10H2,1-5H3,(H,17,20)(H,18,21)/t11-/m1/s1 InChIKey: DENHIVDRXQHGLA-LLVKDONJSA-N
CBID:183497 http://www.chembase.cn/molecule-183497.html