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SMILES: S(=O)(=O)(c1cc(C(C)(C)C)c(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1C(C)(C)C)S(=O)(=O)Cl InChI: InChI=1S/C11H15ClO3S/c1-11(2,3)9-7-8(16(12,13)14)5-6-10(9)15-4/h5-7H,1-4H3 InChIKey: LJTKLMIMDSOBTG-UHFFFAOYSA-N
CBID:18962 http://www.chembase.cn/molecule-18962.html