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SMILES: S(=O)(=O)(c1ccc(Oc2ccc(cc2)OCC)cc1)Cl Canonical SMILES: CCOc1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C14H13ClO4S/c1-2-18-11-3-5-12(6-4-11)19-13-7-9-14(10-8-13)20(15,16)17/h3-10H,2H2,1H3 InChIKey: KLIXUELBAKMDHO-UHFFFAOYSA-N
CBID:249601 http://www.chembase.cn/molecule-249601.html