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SMILES: CC(C)(C)C[C@@H](C(=O)O)N Canonical SMILES: N[C@H](C(=O)O)CC(C)(C)C InChI: InChI=1S/C7H15NO2/c1-7(2,3)4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m0/s1 InChIKey: LPBSHGLDBQBSPI-YFKPBYRVSA-N
CBID:133910 http://www.chembase.cn/molecule-133910.html