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SMILES: c1(c(cc(c(c1)OC)N)F)C(=O)O Canonical SMILES: COc1cc(C(=O)O)c(cc1N)F InChI: InChI=1S/C8H8FNO3/c1-13-7-2-4(8(11)12)5(9)3-6(7)10/h2-3H,10H2,1H3,(H,11,12) InChIKey: AOFWIQANMFITAG-UHFFFAOYSA-N
CBID:243249 http://www.chembase.cn/molecule-243249.html