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SMILES: C(=O)(NC(C)C)CNCC(=O)NC(C)C.Cl Canonical SMILES: CC(NC(=O)CNCC(=O)NC(C)C)C.Cl InChI: InChI=1S/C10H21N3O2.ClH/c1-7(2)12-9(14)5-11-6-10(15)13-8(3)4;/h7-8,11H,5-6H2,1-4H3,(H,12,14)(H,13,15);1H InChIKey: XLLWXONGOXYLLV-UHFFFAOYSA-N
CBID:256203 http://www.chembase.cn/molecule-256203.html