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SMILES: N1(CC2CCNCC2)C(CC)CCCC1.Cl.Cl Canonical SMILES: CCC1CCCCN1CC1CCNCC1.Cl.Cl InChI: InChI=1S/C13H26N2.2ClH/c1-2-13-5-3-4-10-15(13)11-12-6-8-14-9-7-12;;/h12-14H,2-11H2,1H3;2*1H InChIKey: GRTAJAUEPHSGPY-UHFFFAOYSA-N
CBID:47970 http://www.chembase.cn/molecule-47970.html