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SMILES: N1(C(=O)C2CCOCC2)C[C@H](N2CCN(c3ncccc3)CC2)[C@H](C1)O Canonical SMILES: O[C@H]1CN(C[C@@H]1N1CCN(CC1)c1ccccn1)C(=O)C1CCOCC1 InChI: InChI=1S/C19H28N4O3/c24-17-14-23(19(25)15-4-11-26-12-5-15)13-16(17)21-7-9-22(10-8-21)18-3-1-2-6-20-18/h1-3,6,15-17,24H,4-5,7-14H2/t16-,17-/m0/s1 InChIKey: XSNVLGHMGFJBJC-IRXDYDNUSA-N
CBID:486736 http://www.chembase.cn/molecule-486736.html