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SMILES: O(c1cc(ccc1OC)/C=C/C(=O)OCC)c1ccc(cc1)CBr Canonical SMILES: CCOC(=O)/C=C/c1ccc(c(c1)Oc1ccc(cc1)CBr)OC InChI: InChI=1S/C19H19BrO4/c1-3-23-19(21)11-7-14-6-10-17(22-2)18(12-14)24-16-8-4-15(13-20)5-9-16/h4-12H,3,13H2,1-2H3 InChIKey: HLOHLFWBELKCGZ-UHFFFAOYSA-N
CBID:82209 http://www.chembase.cn/molecule-82209.html