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SMILES: N1(CC2CNCC2)C(CC)CCCC1.Cl.Cl Canonical SMILES: CCC1CCCCN1CC1CCNC1.Cl.Cl InChI: InChI=1S/C12H24N2.2ClH/c1-2-12-5-3-4-8-14(12)10-11-6-7-13-9-11;;/h11-13H,2-10H2,1H3;2*1H InChIKey: ATJDRCIOGXPJBJ-UHFFFAOYSA-N
CBID:48168 http://www.chembase.cn/molecule-48168.html