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SMILES: C(=O)(NC(CC)C)C1CCNCC1.Cl Canonical SMILES: CCC(NC(=O)C1CCNCC1)C.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-3-8(2)12-10(13)9-4-6-11-7-5-9;/h8-9,11H,3-7H2,1-2H3,(H,12,13);1H InChIKey: GURROUTXMODVPG-UHFFFAOYSA-N
CBID:49446 http://www.chembase.cn/molecule-49446.html