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SMILES: c12c(sc(c1C)C(=O)OC)nc(nc2S)C Canonical SMILES: COC(=O)c1sc2c(c1C)c(S)nc(n2)C InChI: InChI=1S/C10H10N2O2S2/c1-4-6-8(15)11-5(2)12-9(6)16-7(4)10(13)14-3/h1-3H3,(H,11,12,15) InChIKey: HWZMTOGDFRBQBY-UHFFFAOYSA-N
CBID:232034 http://www.chembase.cn/molecule-232034.html