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SMILES: S(=O)(=O)(c1c(NC(=O)C(C)(C)C)cc(cc1)OC)Cl Canonical SMILES: COc1ccc(c(c1)NC(=O)C(C)(C)C)S(=O)(=O)Cl InChI: InChI=1S/C12H16ClNO4S/c1-12(2,3)11(15)14-9-7-8(18-4)5-6-10(9)19(13,16)17/h5-7H,1-4H3,(H,14,15) InChIKey: ZPANMRQWSLLKEL-UHFFFAOYSA-N
CBID:244631 http://www.chembase.cn/molecule-244631.html