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SMILES: O=S1(=O)NCCN1 Canonical SMILES: O=S1(=O)NCCN1 InChI: InChI=1S/C2H6N2O2S/c5-7(6)3-1-2-4-7/h3-4H,1-2H2 InChIKey: ADBZIZGMAVRJPN-UHFFFAOYSA-N
CBID:286917 http://www.chembase.cn/molecule-286917.html