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SMILES: S(=O)(=O)(c1ccc(cc1)CCC(C)C)Cl Canonical SMILES: CC(CCc1ccc(cc1)S(=O)(=O)Cl)C InChI: InChI=1S/C11H15ClO2S/c1-9(2)3-4-10-5-7-11(8-6-10)15(12,13)14/h5-9H,3-4H2,1-2H3 InChIKey: TZWTVBUSXZKFLW-UHFFFAOYSA-N
CBID:245884 http://www.chembase.cn/molecule-245884.html