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SMILES: C(=O)(c1cc(Br)ccc1)N(C)C Canonical SMILES: Brc1cccc(c1)C(=O)N(C)C InChI: InChI=1S/C9H10BrNO/c1-11(2)9(12)7-4-3-5-8(10)6-7/h3-6H,1-2H3 InChIKey: CGEIMYMVLYZNRJ-UHFFFAOYSA-N
CBID:236213 http://www.chembase.cn/molecule-236213.html