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SMILES: c1(S(=O)(=O)Cl)sc2c(c1C)cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)c(C)c(s2)S(=O)(=O)Cl InChI: InChI=1S/C10H9ClO2S2/c1-6-3-4-9-8(5-6)7(2)10(14-9)15(11,12)13/h3-5H,1-2H3 InChIKey: KYKSZOHCIBGWPY-UHFFFAOYSA-N
CBID:236689 http://www.chembase.cn/molecule-236689.html