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SMILES: N1CC(N(CC=C)CC=C)CCC1.Cl.Cl Canonical SMILES: C=CCN(C1CCCNC1)CC=C.Cl.Cl InChI: InChI=1S/C11H20N2.2ClH/c1-3-8-13(9-4-2)11-6-5-7-12-10-11;;/h3-4,11-12H,1-2,5-10H2;2*1H InChIKey: SLCJWLMKFLDRNE-UHFFFAOYSA-N
CBID:47986 http://www.chembase.cn/molecule-47986.html