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SMILES: S(=O)(=O)(CC/C(=N/O)/N)CC Canonical SMILES: O/N=C(/CCS(=O)(=O)CC)\N InChI: InChI=1S/C5H12N2O3S/c1-2-11(9,10)4-3-5(6)7-8/h8H,2-4H2,1H3,(H2,6,7) InChIKey: DGTFUCSQSKMSMK-UHFFFAOYSA-N
CBID:273809 http://www.chembase.cn/molecule-273809.html