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SMILES: c1cncc(c1)/C=C(\F)/C(=O)O Canonical SMILES: OC(=O)/C(=C/c1cccnc1)/F InChI: InChI=1S/C8H6FNO2/c9-7(8(11)12)4-6-2-1-3-10-5-6/h1-5H,(H,11,12)/b7-4- InChIKey: JCFUUOVZEHIBNV-DAXSKMNVSA-N
CBID:169249 http://www.chembase.cn/molecule-169249.html