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SMILES: c1(cc(c2c(c(OC)ccc2)OC)ccc1F)C(=O)N Canonical SMILES: COc1cccc(c1OC)c1ccc(c(c1)C(=O)N)F InChI: InChI=1S/C15H14FNO3/c1-19-13-5-3-4-10(14(13)20-2)9-6-7-12(16)11(8-9)15(17)18/h3-8H,1-2H3,(H2,17,18) InChIKey: NUNJYLOYVRLRCS-UHFFFAOYSA-N
CBID:482787 http://www.chembase.cn/molecule-482787.html