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SMILES: C1(C(=O)Cl)(CC1)CS(=O)(=O)Cl Canonical SMILES: ClC(=O)C1(CC1)CS(=O)(=O)Cl InChI: InChI=1S/C5H6Cl2O3S/c6-4(8)5(1-2-5)3-11(7,9)10/h1-3H2 InChIKey: TUWWWOKKYMWTKR-UHFFFAOYSA-N
CBID:284785 http://www.chembase.cn/molecule-284785.html