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SMILES: c1(C(=O)Nc2ccc(C(=O)O)cc2)oc(cc1)Br Canonical SMILES: O=C(c1ccc(o1)Br)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H8BrNO4/c13-10-6-5-9(18-10)11(15)14-8-3-1-7(2-4-8)12(16)17/h1-6H,(H,14,15)(H,16,17) InChIKey: FXIVNDDVYGCWLO-UHFFFAOYSA-N
CBID:259785 http://www.chembase.cn/molecule-259785.html