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SMILES: N1CC(CN(CC=C)CC=C)CCC1.Cl.Cl Canonical SMILES: C=CCN(CC1CCCNC1)CC=C.Cl.Cl InChI: InChI=1S/C12H22N2.2ClH/c1-3-8-14(9-4-2)11-12-6-5-7-13-10-12;;/h3-4,12-13H,1-2,5-11H2;2*1H InChIKey: STAMTIRPILRPNZ-UHFFFAOYSA-N
CBID:47930 http://www.chembase.cn/molecule-47930.html