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SMILES: N1CC(CCN(CC=C)CC=C)CCC1.Cl.Cl Canonical SMILES: C=CCN(CCC1CCCNC1)CC=C.Cl.Cl InChI: InChI=1S/C13H24N2.2ClH/c1-3-9-15(10-4-2)11-7-13-6-5-8-14-12-13;;/h3-4,13-14H,1-2,5-12H2;2*1H InChIKey: STTAOISTMGEETP-UHFFFAOYSA-N
CBID:48100 http://www.chembase.cn/molecule-48100.html