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SMILES: c1(sc(nc1)NC1OCCCC1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(s1)NC1CCCCO1 InChI: InChI=1S/C11H16N2O3S/c1-2-15-10(14)8-7-12-11(17-8)13-9-5-3-4-6-16-9/h7,9H,2-6H2,1H3,(H,12,13) InChIKey: LIIHRJYTSPPSSX-UHFFFAOYSA-N
CBID:44161 http://www.chembase.cn/molecule-44161.html