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SMILES: S(=O)(=O)(c1c(cc(cc1)OCC)C)Cl Canonical SMILES: CCOc1ccc(c(c1)C)S(=O)(=O)Cl InChI: InChI=1S/C9H11ClO3S/c1-3-13-8-4-5-9(7(2)6-8)14(10,11)12/h4-6H,3H2,1-2H3 InChIKey: YOBIIUNWEDKXHN-UHFFFAOYSA-N
CBID:266810 http://www.chembase.cn/molecule-266810.html