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SMILES: CCOC(=O)c1c(OC)c(Br)ccc1 Canonical SMILES: CCOC(=O)c1cccc(c1OC)Br InChI: InChI=1S/C10H11BrO3/c1-3-14-10(12)7-5-4-6-8(11)9(7)13-2/h4-6H,3H2,1-2H3 InChIKey: PHJKWQJEAOPVDK-UHFFFAOYSA-N
CBID:292748 http://www.chembase.cn/molecule-292748.html