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SMILES: S(=O)(=O)(c1c(cc(cc1C)OC)C)Cl Canonical SMILES: COc1cc(C)c(c(c1)C)S(=O)(=O)Cl InChI: InChI=1S/C9H11ClO3S/c1-6-4-8(13-3)5-7(2)9(6)14(10,11)12/h4-5H,1-3H3 InChIKey: FARJAHHRGCAAOY-UHFFFAOYSA-N
CBID:77195 http://www.chembase.cn/molecule-77195.html