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SMILES: c1(c(OCC2CNCC2)ccc(c1)CC)Cl.Cl Canonical SMILES: CCc1ccc(c(c1)Cl)OCC1CNCC1.Cl InChI: InChI=1S/C13H18ClNO.ClH/c1-2-10-3-4-13(12(14)7-10)16-9-11-5-6-15-8-11;/h3-4,7,11,15H,2,5-6,8-9H2,1H3;1H InChIKey: VJVADRYRPXIJDK-UHFFFAOYSA-N
CBID:46214 http://www.chembase.cn/molecule-46214.html