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SMILES: S(=O)(=O)(c1ccc(cc1)OCCS(=O)(=O)CC)Cl Canonical SMILES: CCS(=O)(=O)CCOc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C10H13ClO5S2/c1-2-17(12,13)8-7-16-9-3-5-10(6-4-9)18(11,14)15/h3-6H,2,7-8H2,1H3 InChIKey: JHZPMGZBIWIJAD-UHFFFAOYSA-N
CBID:265614 http://www.chembase.cn/molecule-265614.html