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SMILES: C(=O)(CC(C)(C)N)OCC.Cl Canonical SMILES: CCOC(=O)CC(N)(C)C.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-4-10-6(9)5-7(2,3)8;/h4-5,8H2,1-3H3;1H InChIKey: HFBJSIGXRKAYAF-UHFFFAOYSA-N
CBID:69168 http://www.chembase.cn/molecule-69168.html