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SMILES: O(C(=O)c1ccc(cc1)c1cc(c(cc1)OC)Br)C Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(c(c1)Br)OC InChI: InChI=1S/C15H13BrO3/c1-18-14-8-7-12(9-13(14)16)10-3-5-11(6-4-10)15(17)19-2/h3-9H,1-2H3 InChIKey: STNMJBRHLHFQIG-UHFFFAOYSA-N
CBID:89588 http://www.chembase.cn/molecule-89588.html