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SMILES: S(=O)(=O)(C1=Cc2c(OC1)c(OC)ccc2)Cl Canonical SMILES: COc1cccc2c1OCC(=C2)S(=O)(=O)Cl InChI: InChI=1S/C10H9ClO4S/c1-14-9-4-2-3-7-5-8(16(11,12)13)6-15-10(7)9/h2-5H,6H2,1H3 InChIKey: BERWLJLWPLRFGB-UHFFFAOYSA-N
CBID:281920 http://www.chembase.cn/molecule-281920.html