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SMILES: S(=O)(=O)(c1c2c(c(NC(=O)CC)cc1)cccc2)Cl Canonical SMILES: CCC(=O)Nc1ccc(c2c1cccc2)S(=O)(=O)Cl InChI: InChI=1S/C13H12ClNO3S/c1-2-13(16)15-11-7-8-12(19(14,17)18)10-6-4-3-5-9(10)11/h3-8H,2H2,1H3,(H,15,16) InChIKey: ISEKKLOLZZWWGJ-UHFFFAOYSA-N
CBID:248348 http://www.chembase.cn/molecule-248348.html