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SMILES: c1(c(sc(c1)c1cc(Cl)ccc1)C(=O)OC)S(=O)(=O)Cl Canonical SMILES: COC(=O)c1sc(cc1S(=O)(=O)Cl)c1cccc(c1)Cl InChI: InChI=1S/C12H8Cl2O4S2/c1-18-12(15)11-10(20(14,16)17)6-9(19-11)7-3-2-4-8(13)5-7/h2-6H,1H3 InChIKey: BCQRCRBYALTUNQ-UHFFFAOYSA-N
CBID:286316 http://www.chembase.cn/molecule-286316.html