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SMILES: CC(C)(C)OC(=O)NS(=O)(=O)N Canonical SMILES: O=C(NS(=O)(=O)N)OC(C)(C)C InChI: InChI=1S/C5H12N2O4S/c1-5(2,3)11-4(8)7-12(6,9)10/h1-3H3,(H,7,8)(H2,6,9,10) InChIKey: WPCQASPMIALUEE-UHFFFAOYSA-N
CBID:293807 http://www.chembase.cn/molecule-293807.html