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SMILES: Cc1ccc(c(c1)F)NC(=O)c1ccccc1F Canonical SMILES: Cc1ccc(c(c1)F)NC(=O)c1ccccc1F InChI: InChI=1S/C14H11F2NO/c1-9-6-7-13(12(16)8-9)17-14(18)10-4-2-3-5-11(10)15/h2-8H,1H3,(H,17,18) InChIKey: MUGSLUVTIIYKSO-UHFFFAOYSA-N
CBID:300443 http://www.chembase.cn/molecule-300443.html