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SMILES: N1(C(=O)CCCC1)C1CCC(N)CC1.Cl Canonical SMILES: NC1CCC(CC1)N1CCCCC1=O.Cl InChI: InChI=1S/C11H20N2O.ClH/c12-9-4-6-10(7-5-9)13-8-2-1-3-11(13)14;/h9-10H,1-8,12H2;1H InChIKey: RNNGSAYAAITQEM-UHFFFAOYSA-N
CBID:246633 http://www.chembase.cn/molecule-246633.html