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SMILES: N1(CC2NCCCC2)C(C)CCCC1.Cl.Cl Canonical SMILES: CC1CCCCN1CC1CCCCN1.Cl.Cl InChI: InChI=1S/C12H24N2.2ClH/c1-11-6-3-5-9-14(11)10-12-7-2-4-8-13-12;;/h11-13H,2-10H2,1H3;2*1H InChIKey: RDNDBNLRLKSETC-UHFFFAOYSA-N
CBID:48186 http://www.chembase.cn/molecule-48186.html