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SMILES: C(=O)(C(C(C)(C)C)N)OC Canonical SMILES: COC(=O)C(C(C)(C)C)N InChI: InChI=1S/C7H15NO2/c1-7(2,3)5(8)6(9)10-4/h5H,8H2,1-4H3 InChIKey: WCYLIGGIKNKWQX-UHFFFAOYSA-N
CBID:275899 http://www.chembase.cn/molecule-275899.html