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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)F)NCC(=O)N Canonical SMILES: NC(=O)CNS(=O)(=O)c1ccc(c(c1)C(=O)O)F InChI: InChI=1S/C9H9FN2O5S/c10-7-2-1-5(3-6(7)9(14)15)18(16,17)12-4-8(11)13/h1-3,12H,4H2,(H2,11,13)(H,14,15) InChIKey: RVDZBXHTAXCYDI-UHFFFAOYSA-N
CBID:255185 http://www.chembase.cn/molecule-255185.html