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SMILES: N1(C(=O)c2cnc(nc2)c2cnccc2)CC(Nc2ccc(cc2)OC)CCC1 Canonical SMILES: COc1ccc(cc1)NC1CCCN(C1)C(=O)c1cnc(nc1)c1cccnc1 InChI: InChI=1S/C22H23N5O2/c1-29-20-8-6-18(7-9-20)26-19-5-3-11-27(15-19)22(28)17-13-24-21(25-14-17)16-4-2-10-23-12-16/h2,4,6-10,12-14,19,26H,3,5,11,15H2,1H3 InChIKey: DMGSTPZVVUKKJS-UHFFFAOYSA-N
CBID:465708 http://www.chembase.cn/molecule-465708.html