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SMILES: [C@@H]1([C@H](NC(=O)OC(C)(C)C)C2CC1CC2)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1C2CCC([C@H]1C(=O)O)C2 InChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-10-8-5-4-7(6-8)9(10)11(15)16/h7-10H,4-6H2,1-3H3,(H,14,17)(H,15,16)/t7?,8?,9-,10-/m1/s1 InChIKey: BWIMUIWFDXMFLE-YDYPAMBWSA-N
CBID:253718 http://www.chembase.cn/molecule-253718.html