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SMILES: S(=O)(=O)(c1ccc(cc1)CCC)Cl Canonical SMILES: CCCc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C9H11ClO2S/c1-2-3-8-4-6-9(7-5-8)13(10,11)12/h4-7H,2-3H2,1H3 InChIKey: LEFGAGRZHLNPLS-UHFFFAOYSA-N
CBID:8558 http://www.chembase.cn/molecule-8558.html