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SMILES: c1(cc(ccc1OCC1CCNCC1)OC)Cl.Cl Canonical SMILES: COc1ccc(c(c1)Cl)OCC1CCNCC1.Cl InChI: InChI=1S/C13H18ClNO2.ClH/c1-16-11-2-3-13(12(14)8-11)17-9-10-4-6-15-7-5-10;/h2-3,8,10,15H,4-7,9H2,1H3;1H InChIKey: ODHDCCHVKIYZKH-UHFFFAOYSA-N
CBID:46989 http://www.chembase.cn/molecule-46989.html