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SMILES: C(#N)c1c(cc(cc1)N)Br Canonical SMILES: N#Cc1ccc(cc1Br)N InChI: InChI=1S/C7H5BrN2/c8-7-3-6(10)2-1-5(7)4-9/h1-3H,10H2 InChIKey: OSYGPHDNNWRFJO-UHFFFAOYSA-N
CBID:61411 http://www.chembase.cn/molecule-61411.html