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SMILES: N1(c2c(CCC1)cccc2)C1CCNCC1.Cl.Cl Canonical SMILES: N1CCC(CC1)N1CCCc2c1cccc2.Cl.Cl InChI: InChI=1S/C14H20N2.2ClH/c1-2-6-14-12(4-1)5-3-11-16(14)13-7-9-15-10-8-13;;/h1-2,4,6,13,15H,3,5,7-11H2;2*1H InChIKey: OLHTYTPPIKJKAM-UHFFFAOYSA-N
CBID:48030 http://www.chembase.cn/molecule-48030.html