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SMILES: S(=O)(=O)(c1cc(c(OCC(=O)O)cc1)C)Cl Canonical SMILES: OC(=O)COc1ccc(cc1C)S(=O)(=O)Cl InChI: InChI=1S/C9H9ClO5S/c1-6-4-7(16(10,13)14)2-3-8(6)15-5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: DCINLXKBUPEILD-UHFFFAOYSA-N
CBID:264933 http://www.chembase.cn/molecule-264933.html