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SMILES: C(=O)(C(N)C(C)C)NCCC(O)C.Cl Canonical SMILES: CC(CCNC(=O)C(C(C)C)N)O.Cl InChI: InChI=1S/C9H20N2O2.ClH/c1-6(2)8(10)9(13)11-5-4-7(3)12;/h6-8,12H,4-5,10H2,1-3H3,(H,11,13);1H InChIKey: ASUSMBRGFAAFRZ-UHFFFAOYSA-N
CBID:49492 http://www.chembase.cn/molecule-49492.html