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SMILES: S(=O)(=O)(c1c(ccc(c1)C)OCC)Cl Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)Cl)C InChI: InChI=1S/C9H11ClO3S/c1-3-13-8-5-4-7(2)6-9(8)14(10,11)12/h4-6H,3H2,1-2H3 InChIKey: UXIMQTGBQKUZAN-UHFFFAOYSA-N
CBID:263195 http://www.chembase.cn/molecule-263195.html