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SMILES: S(=O)(=O)(c1cc2c(c(sc2nc1)C(=O)OCC)C)Cl Canonical SMILES: CCOC(=O)c1sc2c(c1C)cc(cn2)S(=O)(=O)Cl InChI: InChI=1S/C11H10ClNO4S2/c1-3-17-11(14)9-6(2)8-4-7(19(12,15)16)5-13-10(8)18-9/h4-5H,3H2,1-2H3 InChIKey: XQYDWXAGXQHVDT-UHFFFAOYSA-N
CBID:268561 http://www.chembase.cn/molecule-268561.html