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SMILES: C(c1ccc(cc1)Br)(O)(CN)CC Canonical SMILES: CCC(c1ccc(cc1)Br)(CN)O InChI: InChI=1S/C10H14BrNO/c1-2-10(13,7-12)8-3-5-9(11)6-4-8/h3-6,13H,2,7,12H2,1H3 InChIKey: GNIAPFFSZYMARL-UHFFFAOYSA-N
CBID:238283 http://www.chembase.cn/molecule-238283.html