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SMILES: C(=O)([C@H](C(C)(C)C)N)OC Canonical SMILES: COC(=O)[C@H](C(C)(C)C)N InChI: InChI=1S/C7H15NO2/c1-7(2,3)5(8)6(9)10-4/h5H,8H2,1-4H3/t5-/m1/s1 InChIKey: WCYLIGGIKNKWQX-RXMQYKEDSA-N
CBID:41395 http://www.chembase.cn/molecule-41395.html