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SMILES: C(=O)(c1ccc(cc1)F)c1ncccc1 Canonical SMILES: Fc1ccc(cc1)C(=O)c1ccccn1 InChI: InChI=1S/C12H8FNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8H InChIKey: FDXVCQMVVSWKLM-UHFFFAOYSA-N
CBID:268285 http://www.chembase.cn/molecule-268285.html