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SMILES: S(=O)(=O)(c1ccc(OCc2c(onc2C)C)cc1)Cl Canonical SMILES: Cc1onc(c1COc1ccc(cc1)S(=O)(=O)Cl)C InChI: InChI=1S/C12H12ClNO4S/c1-8-12(9(2)18-14-8)7-17-10-3-5-11(6-4-10)19(13,15)16/h3-6H,7H2,1-2H3 InChIKey: WMBLNQMECZMFNG-UHFFFAOYSA-N
CBID:33856 http://www.chembase.cn/molecule-33856.html