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SMILES: S(=O)(=O)(c1cc(c(cc1C)OC)C(C)C)Cl Canonical SMILES: COc1cc(C)c(cc1C(C)C)S(=O)(=O)Cl InChI: InChI=1S/C11H15ClO3S/c1-7(2)9-6-11(16(12,13)14)8(3)5-10(9)15-4/h5-7H,1-4H3 InChIKey: DIDRZYFYDMMUJT-UHFFFAOYSA-N
CBID:18964 http://www.chembase.cn/molecule-18964.html