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SMILES: B1(c2c(c(ccc2)Br)C#N)OCC(CO1)(C)C Canonical SMILES: N#Cc1c(cccc1Br)B1OCC(CO1)(C)C InChI: InChI=1S/C12H13BBrNO2/c1-12(2)7-16-13(17-8-12)10-4-3-5-11(14)9(10)6-15/h3-5H,7-8H2,1-2H3 InChIKey: CULSSICMSNLRST-UHFFFAOYSA-N
CBID:87611 http://www.chembase.cn/molecule-87611.html