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SMILES: S(=O)(=O)(Nc1nccs1)c1cc(C(=O)O)c(cc1)F Canonical SMILES: OC(=O)c1cc(ccc1F)S(=O)(=O)Nc1nccs1 InChI: InChI=1S/C10H7FN2O4S2/c11-8-2-1-6(5-7(8)9(14)15)19(16,17)13-10-12-3-4-18-10/h1-5H,(H,12,13)(H,14,15) InChIKey: XOMFKJWUTSOYHX-UHFFFAOYSA-N
CBID:277273 http://www.chembase.cn/molecule-277273.html