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SMILES: c1ccc(c(c1)C(=O)Nc1ccc(cc1F)F)F Canonical SMILES: Fc1ccc(c(c1)F)NC(=O)c1ccccc1F InChI: InChI=1S/C13H8F3NO/c14-8-5-6-12(11(16)7-8)17-13(18)9-3-1-2-4-10(9)15/h1-7H,(H,17,18) InChIKey: SNJFEHBNJVEASJ-UHFFFAOYSA-N
CBID:300627 http://www.chembase.cn/molecule-300627.html