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SMILES: N1(C(=O)CCC2C1CCNC2)C1CC1.Cl.Cl Canonical SMILES: O=C1CCC2C(N1C1CC1)CCNC2.Cl.Cl InChI: InChI=1S/C11H18N2O.2ClH/c14-11-4-1-8-7-12-6-5-10(8)13(11)9-2-3-9;;/h8-10,12H,1-7H2;2*1H InChIKey: LWNVSNDXESEZBG-UHFFFAOYSA-N
CBID:241997 http://www.chembase.cn/molecule-241997.html