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SMILES: N1CCC(CN(CC=C)CC=C)CC1.Cl.Cl Canonical SMILES: C=CCN(CC1CCNCC1)CC=C.Cl.Cl InChI: InChI=1S/C12H22N2.2ClH/c1-3-9-14(10-4-2)11-12-5-7-13-8-6-12;;/h3-4,12-13H,1-2,5-11H2;2*1H InChIKey: ODNSMZRAOQIUFZ-UHFFFAOYSA-N
CBID:47959 http://www.chembase.cn/molecule-47959.html