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SMILES: S(=O)(=O)(c1cc(NC(=O)C)c(cc1)O)Cl Canonical SMILES: CC(=O)Nc1cc(ccc1O)S(=O)(=O)Cl InChI: InChI=1S/C8H8ClNO4S/c1-5(11)10-7-4-6(15(9,13)14)2-3-8(7)12/h2-4,12H,1H3,(H,10,11) InChIKey: HILYVPKOARFEQZ-UHFFFAOYSA-N
CBID:286184 http://www.chembase.cn/molecule-286184.html