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SMILES: N1(C(=O)NC(C1=O)(C)C)CC(=O)N[C@@H]1[C@H](Cc2onc(c2)C)COC1 Canonical SMILES: O=C(CN1C(=O)NC(C1=O)(C)C)N[C@H]1COC[C@H]1Cc1onc(c1)C InChI: InChI=1S/C16H22N4O5/c1-9-4-11(25-19-9)5-10-7-24-8-12(10)17-13(21)6-20-14(22)16(2,3)18-15(20)23/h4,10,12H,5-8H2,1-3H3,(H,17,21)(H,18,23)/t10-,12+/m1/s1 InChIKey: YMGDJMWIZNAAIQ-PWSUYJOCSA-N
CBID:322074 http://www.chembase.cn/molecule-322074.html