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SMILES: Cc1ccc(cc1C)NC(=O)c1c(cccc1F)F Canonical SMILES: O=C(c1c(F)cccc1F)Nc1ccc(c(c1)C)C InChI: InChI=1S/C15H13F2NO/c1-9-6-7-11(8-10(9)2)18-15(19)14-12(16)4-3-5-13(14)17/h3-8H,1-2H3,(H,18,19) InChIKey: FUVXXONCOAFVLQ-UHFFFAOYSA-N
CBID:301133 http://www.chembase.cn/molecule-301133.html