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SMILES: c1(c(c(ccn1)C)N)Br Canonical SMILES: Cc1ccnc(c1N)Br InChI: InChI=1S/C6H7BrN2/c1-4-2-3-9-6(7)5(4)8/h2-3H,8H2,1H3 InChIKey: RQGNAHOAQQVKDE-UHFFFAOYSA-N
CBID:65492 http://www.chembase.cn/molecule-65492.html