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SMILES: OC[C@H](N)C(C)(C)C Canonical SMILES: OC[C@@H](C(C)(C)C)N InChI: InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1 InChIKey: JBULSURVMXPBNA-YFKPBYRVSA-N
CBID:83939 http://www.chembase.cn/molecule-83939.html