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SMILES: c1(c(OCC2CCNCC2)ccc(c1)CC)Cl.Cl Canonical SMILES: CCc1ccc(c(c1)Cl)OCC1CCNCC1.Cl InChI: InChI=1S/C14H20ClNO.ClH/c1-2-11-3-4-14(13(15)9-11)17-10-12-5-7-16-8-6-12;/h3-4,9,12,16H,2,5-8,10H2,1H3;1H InChIKey: HDSOYXOJKNDHMH-UHFFFAOYSA-N
CBID:46979 http://www.chembase.cn/molecule-46979.html