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SMILES: C(=O)([C@@H]1C[C@@H](C(=O)N2CCOCC2)CNC1)N1CCN(CC1)c1cnccc1 Canonical SMILES: O=C(N1CCN(CC1)c1cccnc1)[C@H]1CNC[C@@H](C1)C(=O)N1CCOCC1 InChI: InChI=1S/C20H29N5O3/c26-19(24-6-4-23(5-7-24)18-2-1-3-21-15-18)16-12-17(14-22-13-16)20(27)25-8-10-28-11-9-25/h1-3,15-17,22H,4-14H2/t16-,17-/m1/s1 InChIKey: FAUXNYDJYYJINT-IAGOWNOFSA-N
CBID:454124 http://www.chembase.cn/molecule-454124.html