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SMILES: N1CCC(N(CC=C)CC=C)CC1.Cl.Cl Canonical SMILES: C=CCN(C1CCNCC1)CC=C.Cl.Cl InChI: InChI=1S/C11H20N2.2ClH/c1-3-9-13(10-4-2)11-5-7-12-8-6-11;;/h3-4,11-12H,1-2,5-10H2;2*1H InChIKey: KXECKLHRISHDNZ-UHFFFAOYSA-N
CBID:48014 http://www.chembase.cn/molecule-48014.html