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SMILES: S(=O)(=O)(c1c(cc(NC(=O)C2CC2)cc1)OC)Cl Canonical SMILES: COc1cc(ccc1S(=O)(=O)Cl)NC(=O)C1CC1 InChI: InChI=1S/C11H12ClNO4S/c1-17-9-6-8(13-11(14)7-2-3-7)4-5-10(9)18(12,15)16/h4-7H,2-3H2,1H3,(H,13,14) InChIKey: XNVKDKDKAYPBPI-UHFFFAOYSA-N
CBID:244635 http://www.chembase.cn/molecule-244635.html