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SMILES: [N+](=O)(C=C(SC)SC)[O-] Canonical SMILES: CSC(=C[N+](=O)[O-])SC InChI: InChI=1S/C4H7NO2S2/c1-8-4(9-2)3-5(6)7/h3H,1-2H3 InChIKey: NXGHEDHQXXXTTP-UHFFFAOYSA-N
CBID:86942 http://www.chembase.cn/molecule-86942.html