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SMILES: N1(c2c(CCC1)cccc2)CCC1CCNCC1.Cl.Cl Canonical SMILES: N1CCC(CC1)CCN1CCCc2c1cccc2.Cl.Cl InChI: InChI=1S/C16H24N2.2ClH/c1-2-6-16-15(4-1)5-3-12-18(16)13-9-14-7-10-17-11-8-14;;/h1-2,4,6,14,17H,3,5,7-13H2;2*1H InChIKey: BFIGJAMRHADYAI-UHFFFAOYSA-N
CBID:48145 http://www.chembase.cn/molecule-48145.html