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SMILES: c1(nc(nc(c1)C)N)c1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1c1cc(C)nc(n1)N InChI: InChI=1S/C13H13N3O2/c1-8-7-11(16-13(14)15-8)9-5-3-4-6-10(9)12(17)18-2/h3-7H,1-2H3,(H2,14,15,16) InChIKey: BYFFKGYNUUNHGE-UHFFFAOYSA-N
CBID:548254 http://www.chembase.cn/molecule-548254.html