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SMILES: c1(nc(sc1)N)c1c(ccc(c1)OCC)OCC Canonical SMILES: CCOc1ccc(c(c1)c1csc(n1)N)OCC InChI: InChI=1S/C13H16N2O2S/c1-3-16-9-5-6-12(17-4-2)10(7-9)11-8-18-13(14)15-11/h5-8H,3-4H2,1-2H3,(H2,14,15) InChIKey: DWJYGVYYJHAFFV-UHFFFAOYSA-N
CBID:248874 http://www.chembase.cn/molecule-248874.html