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SMILES: c1(oc(cc1)Oc1ccc(Br)cc1)C(=O)O Canonical SMILES: Brc1ccc(cc1)Oc1ccc(o1)C(=O)O InChI: InChI=1S/C11H7BrO4/c12-7-1-3-8(4-2-7)15-10-6-5-9(16-10)11(13)14/h1-6H,(H,13,14) InChIKey: FQCNVCYLNHHFEJ-UHFFFAOYSA-N
CBID:42842 http://www.chembase.cn/molecule-42842.html