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SMILES: Cc1ccc(cc1)NCc1ccc(cc1)F.C=O Canonical SMILES: Cc1ccc(cc1)NCc1ccc(cc1)F.O=C InChI: InChI=1S/C14H14FN.CH2O/c1-11-2-8-14(9-3-11)16-10-12-4-6-13(15)7-5-12;1-2/h2-9,16H,10H2,1H3;1H2 InChIKey: IJHYQDKIZGSZIM-UHFFFAOYSA-N
CBID:295139 http://www.chembase.cn/molecule-295139.html