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SMILES: S(=O)(=O)(c1cc2nc(oc2cc1)SCC(=O)O)N(C)C Canonical SMILES: OC(=O)CSc1nc2c(o1)ccc(c2)S(=O)(=O)N(C)C InChI: InChI=1S/C11H12N2O5S2/c1-13(2)20(16,17)7-3-4-9-8(5-7)12-11(18-9)19-6-10(14)15/h3-5H,6H2,1-2H3,(H,14,15) InChIKey: UZMXVJYFIKMHLW-UHFFFAOYSA-N
CBID:235049 http://www.chembase.cn/molecule-235049.html