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SMILES: c1(c(OCC(=O)O)ccc(c1)C=O)Br Canonical SMILES: O=Cc1ccc(c(c1)Br)OCC(=O)O InChI: InChI=1S/C9H7BrO4/c10-7-3-6(4-11)1-2-8(7)14-5-9(12)13/h1-4H,5H2,(H,12,13) InChIKey: PGUJGPKJZJCFJB-UHFFFAOYSA-N
CBID:284296 http://www.chembase.cn/molecule-284296.html