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SMILES: S(=O)(=O)(c1cc(c(c(c1)C)C)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc(cc(c1C)C)S(=O)(=O)Cl InChI: InChI=1S/C9H9ClO4S/c1-5-3-7(15(10,13)14)4-8(6(5)2)9(11)12/h3-4H,1-2H3,(H,11,12) InChIKey: SVRYSPXVUGRRKE-UHFFFAOYSA-N
CBID:238310 http://www.chembase.cn/molecule-238310.html