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SMILES: S(=O)(=O)(c1ccc(cc1)OC(=O)C(CCl)(C)C)c1ccc(cc1)OC(=O)C(CCl)(C)C Canonical SMILES: ClCC(C(=O)Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)OC(=O)C(CCl)(C)C)(C)C InChI: InChI=1S/C22H24Cl2O6S/c1-21(2,13-23)19(25)29-15-5-9-17(10-6-15)31(27,28)18-11-7-16(8-12-18)30-20(26)22(3,4)14-24/h5-12H,13-14H2,1-4H3 InChIKey: LGFYRZSJGWYGJW-UHFFFAOYSA-N
CBID:79243 http://www.chembase.cn/molecule-79243.html