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SMILES: O1C(=S)N(C(=O)C1=CC=C1SCCN1C)CC Canonical SMILES: CCN1C(=S)OC(=CC=C2SCCN2C)C1=O InChI: InChI=1S/C11H14N2O2S2/c1-3-13-10(14)8(15-11(13)16)4-5-9-12(2)6-7-17-9/h4-5H,3,6-7H2,1-2H3 InChIKey: SAEAAROWQNNEDY-UHFFFAOYSA-N
CBID:798438 http://www.chembase.cn/molecule-798438.html