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SMILES: S(=O)(=O)(C1=Cc2c(OC1)c(cc(c2)C)OC)Cl Canonical SMILES: COc1cc(C)cc2c1OCC(=C2)S(=O)(=O)Cl InChI: InChI=1S/C11H11ClO4S/c1-7-3-8-5-9(17(12,13)14)6-16-11(8)10(4-7)15-2/h3-5H,6H2,1-2H3 InChIKey: IHIOFKPOEQVTDE-UHFFFAOYSA-N
CBID:281922 http://www.chembase.cn/molecule-281922.html