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SMILES: C(=O)(c1cnccc1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)c1cccnc1 InChI: InChI=1S/C12H8FNO/c13-11-5-3-9(4-6-11)12(15)10-2-1-7-14-8-10/h1-8H InChIKey: OISWSEUSVGRNBE-UHFFFAOYSA-N
CBID:270377 http://www.chembase.cn/molecule-270377.html