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SMILES: COc1ccccc1C(=O)Nc1ccc(c(c1)F)F Canonical SMILES: COc1ccccc1C(=O)Nc1ccc(c(c1)F)F InChI: InChI=1S/C14H11F2NO2/c1-19-13-5-3-2-4-10(13)14(18)17-9-6-7-11(15)12(16)8-9/h2-8H,1H3,(H,17,18) InChIKey: FRMKFKRUUVUISE-UHFFFAOYSA-N
CBID:300622 http://www.chembase.cn/molecule-300622.html