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SMILES: S(=O)(=O)(c1c(c(c(c(c1)C)OC)C)C)Cl Canonical SMILES: COc1c(C)cc(c(c1C)C)S(=O)(=O)Cl InChI: InChI=1S/C10H13ClO3S/c1-6-5-9(15(11,12)13)7(2)8(3)10(6)14-4/h5H,1-4H3 InChIKey: HJTXBIBJKUBWEQ-UHFFFAOYSA-N
CBID:114118 http://www.chembase.cn/molecule-114118.html