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SMILES: Cc1cccc(c1)C(=O)NCc1cccc(c1)F Canonical SMILES: Fc1cccc(c1)CNC(=O)c1cccc(c1)C InChI: InChI=1S/C15H14FNO/c1-11-4-2-6-13(8-11)15(18)17-10-12-5-3-7-14(16)9-12/h2-9H,10H2,1H3,(H,17,18) InChIKey: WVIIVBGCJCORET-UHFFFAOYSA-N
CBID:300621 http://www.chembase.cn/molecule-300621.html