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SMILES: N1(CCC[C@H]1C(=O)OC(C)(C)C)C(=O)[C@H](C)N Canonical SMILES: O=C([C@@H]1CCCN1C(=O)[C@@H](N)C)OC(C)(C)C InChI: InChI=1S/C12H22N2O3/c1-8(13)10(15)14-7-5-6-9(14)11(16)17-12(2,3)4/h8-9H,5-7,13H2,1-4H3/t8-,9-/m0/s1 InChIKey: GEMSXPOJLIUVKT-IUCAKERBSA-N
CBID:159616 http://www.chembase.cn/molecule-159616.html