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SMILES: c1(C(=O)OC)c(OCC(=O)OC)ccc(c1)Br Canonical SMILES: COC(=O)COc1ccc(cc1C(=O)OC)Br InChI: InChI=1S/C11H11BrO5/c1-15-10(13)6-17-9-4-3-7(12)5-8(9)11(14)16-2/h3-5H,6H2,1-2H3 InChIKey: MHPHCMBOWORGFS-UHFFFAOYSA-N
CBID:61763 http://www.chembase.cn/molecule-61763.html