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SMILES: S(=O)(=O)(c1ccc(C(OC(=O)C)OC(=O)C)cc1)Cl Canonical SMILES: CC(=O)OC(c1ccc(cc1)S(=O)(=O)Cl)OC(=O)C InChI: InChI=1S/C11H11ClO6S/c1-7(13)17-11(18-8(2)14)9-3-5-10(6-4-9)19(12,15)16/h3-6,11H,1-2H3 InChIKey: MUXCHHLNVLPPPB-UHFFFAOYSA-N
CBID:258329 http://www.chembase.cn/molecule-258329.html