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SMILES: Cc1ccc(cc1)C(=O)Nc1cccc(c1F)C Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1cccc(c1F)C InChI: InChI=1S/C15H14FNO/c1-10-6-8-12(9-7-10)15(18)17-13-5-3-4-11(2)14(13)16/h3-9H,1-2H3,(H,17,18) InChIKey: HFPDUCTZKSJWLK-UHFFFAOYSA-N
CBID:299522 http://www.chembase.cn/molecule-299522.html