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SMILES: S(=O)(=O)(c1cc(cc(c1)OC)OC)Cl Canonical SMILES: COc1cc(OC)cc(c1)S(=O)(=O)Cl InChI: InChI=1S/C8H9ClO4S/c1-12-6-3-7(13-2)5-8(4-6)14(9,10)11/h3-5H,1-2H3 InChIKey: YJDHWSWHDQCMRG-UHFFFAOYSA-N
CBID:240667 http://www.chembase.cn/molecule-240667.html