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SMILES: C1C2C(C(C(C1)C2)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NC1C2CCC(C1C(=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) InChIKey: BWIMUIWFDXMFLE-UHFFFAOYSA-N
CBID:38472 http://www.chembase.cn/molecule-38472.html