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SMILES: c1(C(=O)Nc2c(F)cccc2)oc(cc1)Br Canonical SMILES: Brc1ccc(o1)C(=O)Nc1ccccc1F InChI: InChI=1S/C11H7BrFNO2/c12-10-6-5-9(16-10)11(15)14-8-4-2-1-3-7(8)13/h1-6H,(H,14,15) InChIKey: QYEVHULUBYKZBF-UHFFFAOYSA-N
CBID:311082 http://www.chembase.cn/molecule-311082.html