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SMILES: Cc1cccc(c1C)NC(=O)c1c(cccc1F)F Canonical SMILES: O=C(c1c(F)cccc1F)Nc1cccc(c1C)C InChI: InChI=1S/C15H13F2NO/c1-9-5-3-8-13(10(9)2)18-15(19)14-11(16)6-4-7-12(14)17/h3-8H,1-2H3,(H,18,19) InChIKey: ZFUXRLHELQWOHQ-UHFFFAOYSA-N
CBID:300342 http://www.chembase.cn/molecule-300342.html