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SMILES: c1(C(=O)C(=O)c2ccncc2)ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)C(=O)c1ccncc1 InChI: InChI=1S/C13H8FNO2/c14-11-3-1-9(2-4-11)12(16)13(17)10-5-7-15-8-6-10/h1-8H InChIKey: PWXKRICWMZJIJO-UHFFFAOYSA-N
CBID:169245 http://www.chembase.cn/molecule-169245.html