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SMILES: S(=O)(=O)(c1ccc(n2c(c3cc(cc(c3)F)F)ncc2)cc1)N Canonical SMILES: Fc1cc(F)cc(c1)c1nccn1c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C15H11F2N3O2S/c16-11-7-10(8-12(17)9-11)15-19-5-6-20(15)13-1-3-14(4-2-13)23(18,21)22/h1-9H,(H2,18,21,22) InChIKey: OTJKQGVIFYCCCP-UHFFFAOYSA-N
CBID:724330 http://www.chembase.cn/molecule-724330.html