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SMILES: c1(nc2c([nH]1)cccc2)NC(=O)CN1CCN(C(=O)C)CC1 Canonical SMILES: O=C(Nc1nc2c([nH]1)cccc2)CN1CCN(CC1)C(=O)C InChI: InChI=1S/C15H19N5O2/c1-11(21)20-8-6-19(7-9-20)10-14(22)18-15-16-12-4-2-3-5-13(12)17-15/h2-5H,6-10H2,1H3,(H2,16,17,18,22) InChIKey: XGNGLTFWBWCGBF-UHFFFAOYSA-N
CBID:420596 http://www.chembase.cn/molecule-420596.html