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SMILES: c1(nn(cc1OC(F)F)c1ccccc1)C(=O)O Canonical SMILES: FC(Oc1cn(nc1C(=O)O)c1ccccc1)F InChI: InChI=1S/C11H8F2N2O3/c12-11(13)18-8-6-15(14-9(8)10(16)17)7-4-2-1-3-5-7/h1-6,11H,(H,16,17) InChIKey: IKLMANZHCBSHPI-UHFFFAOYSA-N
CBID:246746 http://www.chembase.cn/molecule-246746.html