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SMILES: c1c(nc(cc1)C(=O)OC(C)(C)C)F Canonical SMILES: O=C(c1cccc(n1)F)OC(C)(C)C InChI: InChI=1S/C10H12FNO2/c1-10(2,3)14-9(13)7-5-4-6-8(11)12-7/h4-6H,1-3H3 InChIKey: HUSBMKLNFMAIMJ-UHFFFAOYSA-N
CBID:53908 http://www.chembase.cn/molecule-53908.html