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SMILES: c1(c(OCC2CCNCC2)ccc(c1)C)Cl.Cl Canonical SMILES: Cc1ccc(c(c1)Cl)OCC1CCNCC1.Cl InChI: InChI=1S/C13H18ClNO.ClH/c1-10-2-3-13(12(14)8-10)16-9-11-4-6-15-7-5-11;/h2-3,8,11,15H,4-7,9H2,1H3;1H InChIKey: FDXWNSDLDXFGCY-UHFFFAOYSA-N
CBID:46974 http://www.chembase.cn/molecule-46974.html