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SMILES: O=c1[nH]c(=O)c2c([nH]1)c(ccc2)F Canonical SMILES: O=c1[nH]c2c(F)cccc2c(=O)[nH]1 InChI: InChI=1S/C8H5FN2O2/c9-5-3-1-2-4-6(5)10-8(13)11-7(4)12/h1-3H,(H2,10,11,12,13) InChIKey: FWGXKHUKBVXXCD-UHFFFAOYSA-N
CBID:289727 http://www.chembase.cn/molecule-289727.html