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SMILES: c1(c(OCC2CNCCC2)ccc(c1)CC)Br.Cl Canonical SMILES: CCc1ccc(c(c1)Br)OCC1CCCNC1.Cl InChI: InChI=1S/C14H20BrNO.ClH/c1-2-11-5-6-14(13(15)8-11)17-10-12-4-3-7-16-9-12;/h5-6,8,12,16H,2-4,7,9-10H2,1H3;1H InChIKey: ZSZKVEZOGVNIMA-UHFFFAOYSA-N
CBID:46923 http://www.chembase.cn/molecule-46923.html