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SMILES: n1c(N2CCOCC2)scc1C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)N1CCOCC1 InChI: InChI=1S/C10H14N2O3S/c1-2-15-9(13)8-7-16-10(11-8)12-3-5-14-6-4-12/h7H,2-6H2,1H3 InChIKey: OINWWRRVBHJAKO-UHFFFAOYSA-N
CBID:75920 http://www.chembase.cn/molecule-75920.html