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SMILES: c1(ncc(c(c1)C)Br)N1CCOCC1 Canonical SMILES: Cc1cc(ncc1Br)N1CCOCC1 InChI: InChI=1S/C10H13BrN2O/c1-8-6-10(12-7-9(8)11)13-2-4-14-5-3-13/h6-7H,2-5H2,1H3 InChIKey: OGFCWGDHSGDUNY-UHFFFAOYSA-N
CBID:48290 http://www.chembase.cn/molecule-48290.html