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SMILES: C1(C2(C1)CCNCC2)C(=O)N1CCCC1.Cl Canonical SMILES: O=C(C1CC21CCNCC2)N1CCCC1.Cl InChI: InChI=1S/C12H20N2O.ClH/c15-11(14-7-1-2-8-14)10-9-12(10)3-5-13-6-4-12;/h10,13H,1-9H2;1H InChIKey: SLSHHQIVDJGOBD-UHFFFAOYSA-N
CBID:246425 http://www.chembase.cn/molecule-246425.html