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SMILES: c1(c(nc(s1)N)c1cc(c(cc1)OC)OC)CC(=O)O Canonical SMILES: COc1cc(ccc1OC)c1nc(sc1CC(=O)O)N InChI: InChI=1S/C13H14N2O4S/c1-18-8-4-3-7(5-9(8)19-2)12-10(6-11(16)17)20-13(14)15-12/h3-5H,6H2,1-2H3,(H2,14,15)(H,16,17) InChIKey: XXKKPUORKCZWSU-UHFFFAOYSA-N
CBID:31222 http://www.chembase.cn/molecule-31222.html