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SMILES: CCC(C)[C@H](N)C(=O)OC(C)(C)C Canonical SMILES: CCC([C@@H](C(=O)OC(C)(C)C)N)C InChI: InChI=1S/C10H21NO2/c1-6-7(2)8(11)9(12)13-10(3,4)5/h7-8H,6,11H2,1-5H3/t7?,8-/m0/s1 InChIKey: DRWKBZREIMLHDX-MQWKRIRWSA-N
CBID:104203 http://www.chembase.cn/molecule-104203.html