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SMILES: C(=O)(NC(C)C)C1CCNCC1.Cl Canonical SMILES: CC(NC(=O)C1CCNCC1)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-7(2)11-9(12)8-3-5-10-6-4-8;/h7-8,10H,3-6H2,1-2H3,(H,11,12);1H InChIKey: TZMIDCAHTKMRGT-UHFFFAOYSA-N
CBID:49369 http://www.chembase.cn/molecule-49369.html