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SMILES: C(=O)(N(C1CCCCC1)CC)C(N)C.Cl Canonical SMILES: CCN(C(=O)C(N)C)C1CCCCC1.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-3-13(11(14)9(2)12)10-7-5-4-6-8-10;/h9-10H,3-8,12H2,1-2H3;1H InChIKey: HWZNTICNHLMJJV-UHFFFAOYSA-N
CBID:48749 http://www.chembase.cn/molecule-48749.html