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SMILES: C(=O)(N1CCCCCC1)C(N)C(C)C.Cl Canonical SMILES: NC(C(=O)N1CCCCCC1)C(C)C.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-9(2)10(12)11(14)13-7-5-3-4-6-8-13;/h9-10H,3-8,12H2,1-2H3;1H InChIKey: OUQQXFWBCOBILD-UHFFFAOYSA-N
CBID:48828 http://www.chembase.cn/molecule-48828.html