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SMILES: S(=O)(=O)(c1c(cccc1)SSc1c(cccc1)S(=O)(=O)N)N Canonical SMILES: NS(=O)(=O)c1ccccc1SSc1ccccc1S(=O)(=O)N InChI: InChI=1S/C12H12N2O4S4/c13-21(15,16)11-7-3-1-5-9(11)19-20-10-6-2-4-8-12(10)22(14,17)18/h1-8H,(H2,13,15,16)(H2,14,17,18) InChIKey: SZULOHXSKBKUSS-UHFFFAOYSA-N
CBID:83316 http://www.chembase.cn/molecule-83316.html