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SMILES: S(=O)(=O)(OCC1OCCC1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)OCC1CCCO1 InChI: InChI=1S/C11H13ClO4S/c12-9-3-5-11(6-4-9)17(13,14)16-8-10-2-1-7-15-10/h3-6,10H,1-2,7-8H2 InChIKey: SVZUCPOTYAPYJP-UHFFFAOYSA-N
CBID:255866 http://www.chembase.cn/molecule-255866.html