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SMILES: S(=O)(=O)(c1c(c(c(c(c1C)C)C)C)C)Cl Canonical SMILES: Cc1c(C)c(C)c(c(c1C)S(=O)(=O)Cl)C InChI: InChI=1S/C11H15ClO2S/c1-6-7(2)9(4)11(15(12,13)14)10(5)8(6)3/h1-5H3 InChIKey: VDBXRBKVRRJRRW-UHFFFAOYSA-N
CBID:81036 http://www.chembase.cn/molecule-81036.html