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SMILES: S(=O)(=O)(c1cc(c(cc1)OCC)c1ccccc1)Cl Canonical SMILES: CCOc1ccc(cc1c1ccccc1)S(=O)(=O)Cl InChI: InChI=1S/C14H13ClO3S/c1-2-18-14-9-8-12(19(15,16)17)10-13(14)11-6-4-3-5-7-11/h3-10H,2H2,1H3 InChIKey: LPARWRBLYOTAOF-UHFFFAOYSA-N
CBID:269518 http://www.chembase.cn/molecule-269518.html