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SMILES: Cc1cccc(c1)CNC(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)NCc1cccc(c1)C InChI: InChI=1S/C15H14FNO/c1-11-3-2-4-12(9-11)10-17-15(18)13-5-7-14(16)8-6-13/h2-9H,10H2,1H3,(H,17,18) InChIKey: NUNOWUOHNVYGDV-UHFFFAOYSA-N
CBID:299620 http://www.chembase.cn/molecule-299620.html