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SMILES: c1(c(cc(cc1Br)CC#N)OC)O Canonical SMILES: N#CCc1cc(OC)c(c(c1)Br)O InChI: InChI=1S/C9H8BrNO2/c1-13-8-5-6(2-3-11)4-7(10)9(8)12/h4-5,12H,2H2,1H3 InChIKey: VMARCRAWRNPBBQ-UHFFFAOYSA-N
CBID:6926 http://www.chembase.cn/molecule-6926.html