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SMILES: N1C(CN(CC=C)CC=C)CCCC1.Cl.Cl Canonical SMILES: C=CCN(CC1CCCCN1)CC=C.Cl.Cl InChI: InChI=1S/C12H22N2.2ClH/c1-3-9-14(10-4-2)11-12-7-5-6-8-13-12;;/h3-4,12-13H,1-2,5-11H2;2*1H InChIKey: YABRNPHQSUWTOB-UHFFFAOYSA-N
CBID:48185 http://www.chembase.cn/molecule-48185.html