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SMILES: CCC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C11H21NO4/c1-6-7(2)8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t7?,8-/m0/s1 InChIKey: QJCNLJWUIOIMMF-MQWKRIRWSA-N
CBID:102886 http://www.chembase.cn/molecule-102886.html