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SMILES: CCOC(=O)c1c(Br)ncc(C)c1 Canonical SMILES: CCOC(=O)c1cc(C)cnc1Br InChI: InChI=1S/C9H10BrNO2/c1-3-13-9(12)7-4-6(2)5-11-8(7)10/h4-5H,3H2,1-2H3 InChIKey: PKLWSPZTPMXMIU-UHFFFAOYSA-N
CBID:292451 http://www.chembase.cn/molecule-292451.html