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SMILES: C(=O)(N(CC)CC)C1CCNCC1.Cl Canonical SMILES: CCN(C(=O)C1CCNCC1)CC.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-3-12(4-2)10(13)9-5-7-11-8-6-9;/h9,11H,3-8H2,1-2H3;1H InChIKey: JTRZTWHLRLJRSE-UHFFFAOYSA-N
CBID:48989 http://www.chembase.cn/molecule-48989.html