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SMILES: Cc1cccc(c1)C(=O)Nc1cccc(c1F)C Canonical SMILES: Cc1cccc(c1)C(=O)Nc1cccc(c1F)C InChI: InChI=1S/C15H14FNO/c1-10-5-3-7-12(9-10)15(18)17-13-8-4-6-11(2)14(13)16/h3-9H,1-2H3,(H,17,18) InChIKey: GKLNOPIBMCFUBB-UHFFFAOYSA-N
CBID:300564 http://www.chembase.cn/molecule-300564.html