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SMILES: N1C(CN(CC=C)CC=C)CCC1.Cl.Cl Canonical SMILES: C=CCN(CC1CCCN1)CC=C.Cl.Cl InChI: InChI=1S/C11H20N2.2ClH/c1-3-8-13(9-4-2)10-11-6-5-7-12-11;;/h3-4,11-12H,1-2,5-10H2;2*1H InChIKey: WCZSHNNPZRLRAX-UHFFFAOYSA-N
CBID:48214 http://www.chembase.cn/molecule-48214.html