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SMILES: O(c1cc(c(cc1)OC)C(=O)CBr)C Canonical SMILES: COc1ccc(c(c1)C(=O)CBr)OC InChI: InChI=1S/C10H11BrO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5H,6H2,1-2H3 InChIKey: RGQNFYVSEWDUEI-UHFFFAOYSA-N
CBID:88750 http://www.chembase.cn/molecule-88750.html