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SMILES: S(=O)(=O)(c1cc2C(C(=O)OC)COc2cc1)Cl Canonical SMILES: COC(=O)C1COc2c1cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C10H9ClO5S/c1-15-10(12)8-5-16-9-3-2-6(4-7(8)9)17(11,13)14/h2-4,8H,5H2,1H3 InChIKey: NDFLPQGNTCQSAG-UHFFFAOYSA-N
CBID:274981 http://www.chembase.cn/molecule-274981.html