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SMILES: c1(c(c(cnc1C)Br)O)OCc1ccccc1 Canonical SMILES: Cc1ncc(c(c1OCc1ccccc1)O)Br InChI: InChI=1S/C13H12BrNO2/c1-9-13(12(16)11(14)7-15-9)17-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,16) InChIKey: RTPDVDCGESIMNA-UHFFFAOYSA-N
CBID:51141 http://www.chembase.cn/molecule-51141.html