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SMILES: S(=O)(=O)(C(C(=O)OC)(C)C)Cl Canonical SMILES: COC(=O)C(S(=O)(=O)Cl)(C)C InChI: InChI=1S/C5H9ClO4S/c1-5(2,4(7)10-3)11(6,8)9/h1-3H3 InChIKey: ZZSYSZVZZVYGMV-UHFFFAOYSA-N
CBID:286343 http://www.chembase.cn/molecule-286343.html