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SMILES: C(=O)(NC(CO)(C)C)C(N)(C)C.Cl Canonical SMILES: OCC(NC(=O)C(N)(C)C)(C)C.Cl InChI: InChI=1S/C8H18N2O2.ClH/c1-7(2,5-11)10-6(12)8(3,4)9;/h11H,5,9H2,1-4H3,(H,10,12);1H InChIKey: CJZVKKSCAYOGCW-UHFFFAOYSA-N
CBID:49623 http://www.chembase.cn/molecule-49623.html