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SMILES: C(=O)(C(N)C(C)C)N(CCO)CC.Cl Canonical SMILES: OCCN(C(=O)C(C(C)C)N)CC.Cl InChI: InChI=1S/C9H20N2O2.ClH/c1-4-11(5-6-12)9(13)8(10)7(2)3;/h7-8,12H,4-6,10H2,1-3H3;1H InChIKey: HEAWPEKXTADWET-UHFFFAOYSA-N
CBID:48821 http://www.chembase.cn/molecule-48821.html