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SMILES: S(=O)(=O)(C1=Cc2c(OC1)ccc(c2)OCC)Cl Canonical SMILES: CCOc1ccc2c(c1)C=C(CO2)S(=O)(=O)Cl InChI: InChI=1S/C11H11ClO4S/c1-2-15-9-3-4-11-8(5-9)6-10(7-16-11)17(12,13)14/h3-6H,2,7H2,1H3 InChIKey: GEHQROQWZYGKJT-UHFFFAOYSA-N
CBID:281925 http://www.chembase.cn/molecule-281925.html