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SMILES: c1(c(cc(cc1)N1CCOCC1)Br)O Canonical SMILES: Oc1ccc(cc1Br)N1CCOCC1 InChI: InChI=1S/C10H12BrNO2/c11-9-7-8(1-2-10(9)13)12-3-5-14-6-4-12/h1-2,7,13H,3-6H2 InChIKey: HKWSCPZDULJJDD-UHFFFAOYSA-N
CBID:38332 http://www.chembase.cn/molecule-38332.html