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SMILES: CC(C)(C)OC(=O)C(CCC(=O)N)N.Cl Canonical SMILES: NC(C(=O)OC(C)(C)C)CCC(=O)N.Cl InChI: InChI=1S/C9H18N2O3.ClH/c1-9(2,3)14-8(13)6(10)4-5-7(11)12;/h6H,4-5,10H2,1-3H3,(H2,11,12);1H InChIKey: ZEPNUNKDKQACNC-UHFFFAOYSA-N
CBID:133149 http://www.chembase.cn/molecule-133149.html