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SMILES: ONC(=O)c1c(O)cc(F)cc1 Canonical SMILES: ONC(=O)c1ccc(cc1O)F InChI: InChI=1S/C7H6FNO3/c8-4-1-2-5(6(10)3-4)7(11)9-12/h1-3,10,12H,(H,9,11) InChIKey: GRAOFHOPBBESHE-UHFFFAOYSA-N
CBID:292662 http://www.chembase.cn/molecule-292662.html