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SMILES: c12c(cc(OCC(=O)C)cc2)ccc(c1)Br Canonical SMILES: CC(=O)COc1ccc2c(c1)ccc(c2)Br InChI: InChI=1S/C13H11BrO2/c1-9(15)8-16-13-5-3-10-6-12(14)4-2-11(10)7-13/h2-7H,8H2,1H3 InChIKey: IFARMRBFYYTWCS-UHFFFAOYSA-N
CBID:284086 http://www.chembase.cn/molecule-284086.html