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SMILES: N1(CC2CNCC2)CCC(CC1)C.Cl.Cl Canonical SMILES: CC1CCN(CC1)CC1CNCC1.Cl.Cl InChI: InChI=1S/C11H22N2.2ClH/c1-10-3-6-13(7-4-10)9-11-2-5-12-8-11;;/h10-12H,2-9H2,1H3;2*1H InChIKey: RLBCGHMXGNDLCP-UHFFFAOYSA-N
CBID:48160 http://www.chembase.cn/molecule-48160.html