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SMILES: NC(C)C(=O)OC(C)(C)C.Cl Canonical SMILES: O=C(C(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 InChIKey: WIQIWPPQGWGVHD-UHFFFAOYSA-N
CBID:90374 http://www.chembase.cn/molecule-90374.html