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SMILES: C(=O)([C@@H](N(C)C)C(C)C)O Canonical SMILES: CC([C@@H](C(=O)O)N(C)C)C InChI: InChI=1S/C7H15NO2/c1-5(2)6(7(9)10)8(3)4/h5-6H,1-4H3,(H,9,10)/t6-/m0/s1 InChIKey: APGLTERDKORUHK-LURJTMIESA-N
CBID:237504 http://www.chembase.cn/molecule-237504.html