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SMILES: S(=O)(=O)(C1=Cc2c(OC1)c(Cl)ccc2)Cl Canonical SMILES: Clc1cccc2c1OCC(=C2)S(=O)(=O)Cl InChI: InChI=1S/C9H6Cl2O3S/c10-8-3-1-2-6-4-7(15(11,12)13)5-14-9(6)8/h1-4H,5H2 InChIKey: DVDOSNOHDJRZNC-UHFFFAOYSA-N
CBID:281906 http://www.chembase.cn/molecule-281906.html