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SMILES: s1c2c(ncnc2SCC(=O)OC)c(c1)C Canonical SMILES: COC(=O)CSc1ncnc2c1scc2C InChI: InChI=1S/C10H10N2O2S2/c1-6-3-15-9-8(6)11-5-12-10(9)16-4-7(13)14-2/h3,5H,4H2,1-2H3 InChIKey: DJOSLIPUXGYBQR-UHFFFAOYSA-N
CBID:81658 http://www.chembase.cn/molecule-81658.html