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SMILES: C(=O)(NCc1ncccc1)c1ccc(OC2CCN(Cc3ccncc3)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)Cc1ccncc1)NCc1ccccn1 InChI: InChI=1S/C24H26N4O2/c29-24(27-17-21-3-1-2-12-26-21)20-4-6-22(7-5-20)30-23-10-15-28(16-11-23)18-19-8-13-25-14-9-19/h1-9,12-14,23H,10-11,15-18H2,(H,27,29) InChIKey: JJWYADLMTYBYSR-UHFFFAOYSA-N
CBID:618215 http://www.chembase.cn/molecule-618215.html