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SMILES: N1([C@H](C(=O)N[C@H](C(=O)O)C)CCC1)OC(=O)C(C)(C)C Canonical SMILES: OC(=O)[C@@H](NC(=O)[C@@H]1CCCN1OC(=O)C(C)(C)C)C InChI: InChI=1S/C13H22N2O5/c1-8(11(17)18)14-10(16)9-6-5-7-15(9)20-12(19)13(2,3)4/h8-9H,5-7H2,1-4H3,(H,14,16)(H,17,18)/t8-,9-/m0/s1 InChIKey: UHANBOPCLYDXKQ-IUCAKERBSA-N
CBID:192649 http://www.chembase.cn/molecule-192649.html