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SMILES: s1c(c2c(c1C(=O)OCC)CCCC2=O)SC Canonical SMILES: CCOC(=O)c1sc(c2c1CCCC2=O)SC InChI: InChI=1S/C12H14O3S2/c1-3-15-11(14)10-7-5-4-6-8(13)9(7)12(16-2)17-10/h3-6H2,1-2H3 InChIKey: BHVLZDJJLSBOHJ-UHFFFAOYSA-N
CBID:82560 http://www.chembase.cn/molecule-82560.html