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SMILES: S(=O)(=O)(c1cc(c2nnco2)c(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1c1nnco1)S(=O)(=O)Cl InChI: InChI=1S/C9H7ClN2O4S/c1-15-8-3-2-6(17(10,13)14)4-7(8)9-12-11-5-16-9/h2-5H,1H3 InChIKey: DSGOSSLTZYIPQZ-UHFFFAOYSA-N
CBID:236249 http://www.chembase.cn/molecule-236249.html