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SMILES: S(=O)(=O)(c1cc(CS(=O)(=O)CCOC)ccc1)Cl Canonical SMILES: COCCS(=O)(=O)Cc1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C10H13ClO5S2/c1-16-5-6-17(12,13)8-9-3-2-4-10(7-9)18(11,14)15/h2-4,7H,5-6,8H2,1H3 InChIKey: DXIDCEXITMAADO-UHFFFAOYSA-N
CBID:244475 http://www.chembase.cn/molecule-244475.html