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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)F)Br Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)F)Br InChI: InChI=1S/C14H12BrFN2O3S/c1-9(19)17-10-2-5-12(6-3-10)22(20,21)18-11-4-7-13(15)14(16)8-11/h2-8,18H,1H3,(H,17,19) InChIKey: HBKXHAZKASDNPD-UHFFFAOYSA-N
CBID:301288 http://www.chembase.cn/molecule-301288.html