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SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CC(C(=O)NCc2ccncc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)c1nc(nc2c1CCC2)c1ccccc1)NCc1ccncc1 InChI: InChI=1S/C25H27N5O/c31-25(27-16-18-11-13-26-14-12-18)20-8-5-15-30(17-20)24-21-9-4-10-22(21)28-23(29-24)19-6-2-1-3-7-19/h1-3,6-7,11-14,20H,4-5,8-10,15-17H2,(H,27,31) InChIKey: BKXJPHLNEFMOSC-UHFFFAOYSA-N
CBID:340459 http://www.chembase.cn/molecule-340459.html