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SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C Canonical SMILES: O=C([C@@H](N)C)OC(C)(C)C.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-5(8)6(9)10-7(2,3)4;/h5H,8H2,1-4H3;1H/t5-;/m0./s1 InChIKey: WIQIWPPQGWGVHD-JEDNCBNOSA-N
CBID:105555 http://www.chembase.cn/molecule-105555.html