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SMILES: C(=O)(C(N)C(C)C)N(CC)CC.Cl Canonical SMILES: CCN(C(=O)C(C(C)C)N)CC.Cl InChI: InChI=1S/C9H20N2O.ClH/c1-5-11(6-2)9(12)8(10)7(3)4;/h7-8H,5-6,10H2,1-4H3;1H InChIKey: QXAODYLFHZRLAT-UHFFFAOYSA-N
CBID:48815 http://www.chembase.cn/molecule-48815.html