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SMILES: CC(C)CC(C)(N)C(=O)O Canonical SMILES: CC(CC(C(=O)O)(N)C)C InChI: InChI=1S/C7H15NO2/c1-5(2)4-7(3,8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t7-/m0/s1 InChIKey: ARSWQPLPYROOBG-ZETCQYMHSA-N
CBID:3688 http://www.chembase.cn/molecule-3688.html