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SMILES: S(=O)(=O)(c1cc(c(cc1C)OC)OC)Cl Canonical SMILES: COc1cc(c(cc1OC)C)S(=O)(=O)Cl InChI: InChI=1S/C9H11ClO4S/c1-6-4-7(13-2)8(14-3)5-9(6)15(10,11)12/h4-5H,1-3H3 InChIKey: IRHPZJPWXHAKBI-UHFFFAOYSA-N
CBID:255024 http://www.chembase.cn/molecule-255024.html