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SMILES: C(=O)(C(N)C(C)(C)C)O Canonical SMILES: NC(C(C)(C)C)C(=O)O InChI: InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9) InChIKey: NPDBDJFLKKQMCM-UHFFFAOYSA-N
CBID:69788 http://www.chembase.cn/molecule-69788.html