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SMILES: c1(cc(ccc1OCC1CNCCC1)OC)Br.Cl Canonical SMILES: COc1ccc(c(c1)Br)OCC1CCCNC1.Cl InChI: InChI=1S/C13H18BrNO2.ClH/c1-16-11-4-5-13(12(14)7-11)17-9-10-3-2-6-15-8-10;/h4-5,7,10,15H,2-3,6,8-9H2,1H3;1H InChIKey: RYYALFWVKUQULF-UHFFFAOYSA-N
CBID:46853 http://www.chembase.cn/molecule-46853.html