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SMILES: N1(CCC(CC1)O)CCC1CCNCC1.Cl.Cl Canonical SMILES: OC1CCN(CC1)CCC1CCNCC1.Cl.Cl InChI: InChI=1S/C12H24N2O.2ClH/c15-12-4-9-14(10-5-12)8-3-11-1-6-13-7-2-11;;/h11-13,15H,1-10H2;2*1H InChIKey: LYLYMDUWTPZSNH-UHFFFAOYSA-N
CBID:48136 http://www.chembase.cn/molecule-48136.html