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SMILES: c1(nc(C(=O)O)cc(n1)C)N1CCOCC1 Canonical SMILES: Cc1nc(nc(c1)C(=O)O)N1CCOCC1 InChI: InChI=1S/C10H13N3O3/c1-7-6-8(9(14)15)12-10(11-7)13-2-4-16-5-3-13/h6H,2-5H2,1H3,(H,14,15) InChIKey: IFGLOIWCGSCQAR-UHFFFAOYSA-N
CBID:30859 http://www.chembase.cn/molecule-30859.html