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SMILES: N1(CC(c2ccc(cc2)Br)O)CCOCC1 Canonical SMILES: OC(c1ccc(cc1)Br)CN1CCOCC1 InChI: InChI=1S/C12H16BrNO2/c13-11-3-1-10(2-4-11)12(15)9-14-5-7-16-8-6-14/h1-4,12,15H,5-9H2 InChIKey: UNUPAQJKAROMHU-UHFFFAOYSA-N
CBID:311213 http://www.chembase.cn/molecule-311213.html