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SMILES: c1(c(OCC2CNCCC2)ccc(c1)Br)CCC.Cl Canonical SMILES: CCCc1cc(Br)ccc1OCC1CCCNC1.Cl InChI: InChI=1S/C15H22BrNO.ClH/c1-2-4-13-9-14(16)6-7-15(13)18-11-12-5-3-8-17-10-12;/h6-7,9,12,17H,2-5,8,10-11H2,1H3;1H InChIKey: ZCQPQKILGZZLGK-UHFFFAOYSA-N
CBID:46873 http://www.chembase.cn/molecule-46873.html