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SMILES: n1(nc(c2c(F)cccc2)ccc1=O)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(ccc1=O)c1ccccc1F InChI: InChI=1S/C12H9FN2O3/c13-9-4-2-1-3-8(9)10-5-6-11(16)15(14-10)7-12(17)18/h1-6H,7H2,(H,17,18) InChIKey: MGOZUNGNTOKFBX-UHFFFAOYSA-N
CBID:124039 http://www.chembase.cn/molecule-124039.html