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SMILES: c1(c(sc(c1CCC)C(=O)OCC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(c(c1CCC)C(=O)OCC)N InChI: InChI=1S/C13H19NO4S/c1-4-7-8-9(12(15)17-5-2)11(14)19-10(8)13(16)18-6-3/h4-7,14H2,1-3H3 InChIKey: NVMYTFQCZHBAPZ-UHFFFAOYSA-N
CBID:26764 http://www.chembase.cn/molecule-26764.html