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SMILES: S(=O)(=O)(c1cc(c(cc1)OCCOC)C)Cl Canonical SMILES: COCCOc1ccc(cc1C)S(=O)(=O)Cl InChI: InChI=1S/C10H13ClO4S/c1-8-7-9(16(11,12)13)3-4-10(8)15-6-5-14-2/h3-4,7H,5-6H2,1-2H3 InChIKey: CYUYJLMTRQASDR-UHFFFAOYSA-N
CBID:256555 http://www.chembase.cn/molecule-256555.html