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SMILES: c1(oc(cc1)Oc1c(Br)cccc1)C(=O)O Canonical SMILES: Brc1ccccc1Oc1ccc(o1)C(=O)O InChI: InChI=1S/C11H7BrO4/c12-7-3-1-2-4-8(7)15-10-6-5-9(16-10)11(13)14/h1-6H,(H,13,14) InChIKey: KFHNUUPDODOIQS-UHFFFAOYSA-N
CBID:43268 http://www.chembase.cn/molecule-43268.html