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SMILES: S1(=O)(=O)N=C(C(=N1)OCC)OCC Canonical SMILES: CCOC1=NS(=O)(=O)N=C1OCC InChI: InChI=1S/C6H10N2O4S/c1-3-11-5-6(12-4-2)8-13(9,10)7-5/h3-4H2,1-2H3 InChIKey: WZMXSPCYRSRMJT-UHFFFAOYSA-N
CBID:69434 http://www.chembase.cn/molecule-69434.html