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SMILES: N1(c2c(cc(cc2)Br)F)C(=O)C=CC1=O Canonical SMILES: Brc1ccc(c(c1)F)N1C(=O)C=CC1=O InChI: InChI=1S/C10H5BrFNO2/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(13)15/h1-5H InChIKey: UZVMHIFRABEFJC-UHFFFAOYSA-N
CBID:44273 http://www.chembase.cn/molecule-44273.html