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SMILES: C(=O)(N1CCC(C(=O)O)CC1)[C@@H](NC(=O)OC(C)(C)C)C(C)C Canonical SMILES: CC([C@@H](C(=O)N1CCC(CC1)C(=O)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C16H28N2O5/c1-10(2)12(17-15(22)23-16(3,4)5)13(19)18-8-6-11(7-9-18)14(20)21/h10-12H,6-9H2,1-5H3,(H,17,22)(H,20,21)/t12-/m0/s1 InChIKey: ABGIJKGAEWEICX-LBPRGKRZSA-N
CBID:119487 http://www.chembase.cn/molecule-119487.html