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SMILES: Fc1ccc(cc1)C(=O)c1ccncc1 Canonical SMILES: Fc1ccc(cc1)C(=O)c1ccncc1 InChI: InChI=1S/C12H8FNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-8H InChIKey: WTRWBYGUMQEFFI-UHFFFAOYSA-N
CBID:4571 http://www.chembase.cn/molecule-4571.html