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SMILES: C(=O)(N1CCN(c2ccncc2)CC1)C1CCN(Cc2occc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccncc1)C1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C20H26N4O2/c25-20(17-5-9-22(10-6-17)16-19-2-1-15-26-19)24-13-11-23(12-14-24)18-3-7-21-8-4-18/h1-4,7-8,15,17H,5-6,9-14,16H2 InChIKey: DTDQKRPZRIIDOP-UHFFFAOYSA-N
CBID:477676 http://www.chembase.cn/molecule-477676.html