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SMILES: c1(cnc2CCNC(=O)c2c1)Br Canonical SMILES: Brc1cc2C(=O)NCCc2nc1 InChI: InChI=1S/C8H7BrN2O/c9-5-3-6-7(11-4-5)1-2-10-8(6)12/h3-4H,1-2H2,(H,10,12) InChIKey: MAFVYPWCNOGKEE-UHFFFAOYSA-N
CBID:801261 http://www.chembase.cn/molecule-801261.html