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SMILES: S(=O)(=O)(Cc1cc(c(cc1)C)C)Cl Canonical SMILES: Cc1ccc(cc1C)CS(=O)(=O)Cl InChI: InChI=1S/C9H11ClO2S/c1-7-3-4-9(5-8(7)2)6-13(10,11)12/h3-5H,6H2,1-2H3 InChIKey: TZWXEACSEOFCPJ-UHFFFAOYSA-N
CBID:31841 http://www.chembase.cn/molecule-31841.html