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SMILES: S(=O)(=O)(Cc1ccc(C(C)(C)C)cc1)Cl Canonical SMILES: CC(c1ccc(cc1)CS(=O)(=O)Cl)(C)C InChI: InChI=1S/C11H15ClO2S/c1-11(2,3)10-6-4-9(5-7-10)8-15(12,13)14/h4-7H,8H2,1-3H3 InChIKey: NEJDUPGGBSPJLG-UHFFFAOYSA-N
CBID:101731 http://www.chembase.cn/molecule-101731.html