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SMILES: S(=O)(=O)(c1cc(NC(=O)c2ncccc2)c(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1NC(=O)c1ccccn1)S(=O)(=O)Cl InChI: InChI=1S/C13H11ClN2O4S/c1-20-12-6-5-9(21(14,18)19)8-11(12)16-13(17)10-4-2-3-7-15-10/h2-8H,1H3,(H,16,17) InChIKey: SLRUNCYZZXSEHA-UHFFFAOYSA-N
CBID:270098 http://www.chembase.cn/molecule-270098.html