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SMILES: S(=O)(=O)(c1ccc(cc1)OCCOCC)Cl Canonical SMILES: CCOCCOc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C10H13ClO4S/c1-2-14-7-8-15-9-3-5-10(6-4-9)16(11,12)13/h3-6H,2,7-8H2,1H3 InChIKey: KJPYBXNRJJZNRP-UHFFFAOYSA-N
CBID:263875 http://www.chembase.cn/molecule-263875.html