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SMILES: C(=O)(NC(C)(C)C)CNCC.Cl Canonical SMILES: CCNCC(=O)NC(C)(C)C.Cl InChI: InChI=1S/C8H18N2O.ClH/c1-5-9-6-7(11)10-8(2,3)4;/h9H,5-6H2,1-4H3,(H,10,11);1H InChIKey: PCZHMISLEBGTOW-UHFFFAOYSA-N
CBID:232644 http://www.chembase.cn/molecule-232644.html