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SMILES: S(=O)(=O)(c1c(ccc(c1)CNC(=O)C)OC)Cl Canonical SMILES: COc1ccc(cc1S(=O)(=O)Cl)CNC(=O)C InChI: InChI=1S/C10H12ClNO4S/c1-7(13)12-6-8-3-4-9(16-2)10(5-8)17(11,14)15/h3-5H,6H2,1-2H3,(H,12,13) InChIKey: GEQTWTGHANYCRD-UHFFFAOYSA-N
CBID:259439 http://www.chembase.cn/molecule-259439.html