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SMILES: C(=O)([C@H]([C@@H](C(C)(C)C)O)N)O Canonical SMILES: OC(=O)[C@H]([C@@H](C(C)(C)C)O)N InChI: InChI=1S/C7H15NO3/c1-7(2,3)5(9)4(8)6(10)11/h4-5,9H,8H2,1-3H3,(H,10,11)/t4-,5-/m0/s1 InChIKey: DREONSBNBZFXLW-WHFBIAKZSA-N
CBID:797051 http://www.chembase.cn/molecule-797051.html