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SMILES: S(=O)(=O)(c1c(c(cc(c1)C(=O)O)Cl)C)Cl Canonical SMILES: OC(=O)c1cc(Cl)c(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C8H6Cl2O4S/c1-4-6(9)2-5(8(11)12)3-7(4)15(10,13)14/h2-3H,1H3,(H,11,12) InChIKey: DBDYGJUVUJISSF-UHFFFAOYSA-N
CBID:285963 http://www.chembase.cn/molecule-285963.html