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SMILES: C(=O)(CCNc1ccc(cc1)Br)O Canonical SMILES: OC(=O)CCNc1ccc(cc1)Br InChI: InChI=1S/C9H10BrNO2/c10-7-1-3-8(4-2-7)11-6-5-9(12)13/h1-4,11H,5-6H2,(H,12,13) InChIKey: MRQMMZRTPYMDPW-UHFFFAOYSA-N
CBID:804994 http://www.chembase.cn/molecule-804994.html