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SMILES: c1(nc2n(c1CNCCc1ccncc1)cccc2)C(=O)N(Cc1ccccc1)C Canonical SMILES: O=C(c1nc2n(c1CNCCc1ccncc1)cccc2)N(Cc1ccccc1)C InChI: InChI=1S/C24H25N5O/c1-28(18-20-7-3-2-4-8-20)24(30)23-21(29-16-6-5-9-22(29)27-23)17-26-15-12-19-10-13-25-14-11-19/h2-11,13-14,16,26H,12,15,17-18H2,1H3 InChIKey: UCUDSMHDYASRQN-UHFFFAOYSA-N
CBID:829705 http://www.chembase.cn/molecule-829705.html