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SMILES: C(=O)(c1cc(N2C[C@@H](NC(=O)C)CC2)ccn1)N1CCOCC1 Canonical SMILES: CC(=O)N[C@H]1CCN(C1)c1ccnc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C16H22N4O3/c1-12(21)18-13-3-5-20(11-13)14-2-4-17-15(10-14)16(22)19-6-8-23-9-7-19/h2,4,10,13H,3,5-9,11H2,1H3,(H,18,21)/t13-/m0/s1 InChIKey: GQKJFBYLZRJFFR-ZDUSSCGKSA-N
CBID:648747 http://www.chembase.cn/molecule-648747.html