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SMILES: c1cc2c(cc1Br)c(c[nH]2)CC(C(=O)O)N Canonical SMILES: NC(C(=O)O)Cc1c[nH]c2c1cc(Br)cc2 InChI: InChI=1S/C11H11BrN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16) InChIKey: KZDNJQUJBMDHJW-UHFFFAOYSA-N
CBID:148152 http://www.chembase.cn/molecule-148152.html