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SMILES: c1(cc(ncc1)Br)C(=O)N(C)OC Canonical SMILES: CON(C(=O)c1ccnc(c1)Br)C InChI: InChI=1S/C8H9BrN2O2/c1-11(13-2)8(12)6-3-4-10-7(9)5-6/h3-5H,1-2H3 InChIKey: OOGALSDKTFQSKW-UHFFFAOYSA-N
CBID:815744 http://www.chembase.cn/molecule-815744.html