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SMILES: S(=O)(=O)(c1cc(c(cc1)OCC)C)Cl Canonical SMILES: CCOc1ccc(cc1C)S(=O)(=O)Cl InChI: InChI=1S/C9H11ClO3S/c1-3-13-9-5-4-8(6-7(9)2)14(10,11)12/h4-6H,3H2,1-2H3 InChIKey: JRNNYBPPOSWFCO-UHFFFAOYSA-N
CBID:114545 http://www.chembase.cn/molecule-114545.html