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SMILES: c1(nc2n(c1)cccc2)C(=O)N1CC(=O)N(CC(=O)OC)CC1 Canonical SMILES: COC(=O)CN1CCN(CC1=O)C(=O)c1nc2n(c1)cccc2 InChI: InChI=1S/C15H16N4O4/c1-23-14(21)10-18-6-7-19(9-13(18)20)15(22)11-8-17-5-3-2-4-12(17)16-11/h2-5,8H,6-7,9-10H2,1H3 InChIKey: ILACQWLBKAJYTJ-UHFFFAOYSA-N
CBID:847788 http://www.chembase.cn/molecule-847788.html