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SMILES: C(=O)([C@H](C1CCCC1)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)C1CCCC1 InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-9(10(14)15)8-6-4-5-7-8/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)/t9-/m0/s1 InChIKey: WBSJQVRMQOLSAT-VIFPVBQESA-N
CBID:70964 http://www.chembase.cn/molecule-70964.html