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SMILES: c1nc(c(cc1)C(=O)Nc1ccc2c(c1)NCC2(C)C)NCc1ccncc1 Canonical SMILES: O=C(c1cccnc1NCc1ccncc1)Nc1ccc2c(c1)NCC2(C)C InChI: InChI=1S/C22H23N5O/c1-22(2)14-26-19-12-16(5-6-18(19)22)27-21(28)17-4-3-9-24-20(17)25-13-15-7-10-23-11-8-15/h3-12,26H,13-14H2,1-2H3,(H,24,25)(H,27,28) InChIKey: RAHBGWKEPAQNFF-UHFFFAOYSA-N
CBID:174775 http://www.chembase.cn/molecule-174775.html