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SMILES: S(=O)(=O)(c1cc(c(cc1C)O)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc(c(cc1O)C)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClO5S/c1-4-2-6(10)5(8(11)12)3-7(4)15(9,13)14/h2-3,10H,1H3,(H,11,12) InChIKey: NYXCIPXHNVJEIO-UHFFFAOYSA-N
CBID:255892 http://www.chembase.cn/molecule-255892.html