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SMILES: Cl.C(=O)(OC(C)(C)C)C(C1CNC1)N Canonical SMILES: NC(C(=O)OC(C)(C)C)C1CNC1.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-9(2,3)13-8(12)7(10)6-4-11-5-6;/h6-7,11H,4-5,10H2,1-3H3;1H InChIKey: BXNDAHLWSAAYEH-UHFFFAOYSA-N
CBID:300990 http://www.chembase.cn/molecule-300990.html