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SMILES: O=C(c1c(I)scn1)OCC Canonical SMILES: CCOC(=O)c1ncsc1I InChI: InChI=1S/C6H6INO2S/c1-2-10-6(9)4-5(7)11-3-8-4/h3H,2H2,1H3 InChIKey: XMDZWPSEQYJMHL-UHFFFAOYSA-N
CBID:290164 http://www.chembase.cn/molecule-290164.html