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SMILES: N[C@@H](C(O)(C)C)C Canonical SMILES: C[C@H](C(O)(C)C)N InChI: InChI=1S/C5H13NO/c1-4(6)5(2,3)7/h4,7H,6H2,1-3H3/t4-/m1/s1 InChIKey: OVKDLPZRDQTOJW-SCSAIBSYSA-N
CBID:90767 http://www.chembase.cn/molecule-90767.html