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SMILES: CC(=O)Oc1ccc(c(c1)Br)OC(=O)C Canonical SMILES: CC(=O)Oc1ccc(c(c1)Br)OC(=O)C InChI: InChI=1S/C10H9BrO4/c1-6(12)14-8-3-4-10(9(11)5-8)15-7(2)13/h3-5H,1-2H3 InChIKey: XRIFNWOHWJOCQG-UHFFFAOYSA-N
CBID:144830 http://www.chembase.cn/molecule-144830.html