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SMILES: [C@@H]1([C@H](CCCCC1)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CCCCC[C@H]1C(=O)O InChI: InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-10-8-6-4-5-7-9(10)11(15)16/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)/t9-,10+/m1/s1 InChIKey: JSQOFHUYZLCVGB-ZJUUUORDSA-N
CBID:804792 http://www.chembase.cn/molecule-804792.html