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SMILES: S(=O)(=O)(c1csc(c1N)C(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)c1scc(c1N)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H11NO4S2/c1-17-12(14)11-10(13)9(7-18-11)19(15,16)8-5-3-2-4-6-8/h2-7H,13H2,1H3 InChIKey: RMDFXHNYCGZJPT-UHFFFAOYSA-N
CBID:82409 http://www.chembase.cn/molecule-82409.html