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SMILES: O=C(c1ccc(cc1)N1CCCCC1)CBr Canonical SMILES: BrCC(=O)c1ccc(cc1)N1CCCCC1 InChI: InChI=1S/C13H16BrNO/c14-10-13(16)11-4-6-12(7-5-11)15-8-2-1-3-9-15/h4-7H,1-3,8-10H2 InChIKey: NIGRTNRSRXPCQS-UHFFFAOYSA-N
CBID:92061 http://www.chembase.cn/molecule-92061.html