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SMILES: c12c([nH]c3c1cccc3)c(nc(C(=O)NC1CCN(Cc3ccccc3)CC1)c2)C Canonical SMILES: O=C(c1nc(C)c2c(c1)c1ccccc1[nH]2)NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C25H26N4O/c1-17-24-21(20-9-5-6-10-22(20)28-24)15-23(26-17)25(30)27-19-11-13-29(14-12-19)16-18-7-3-2-4-8-18/h2-10,15,19,28H,11-14,16H2,1H3,(H,27,30) InChIKey: JHZKRGSMNZNQSK-UHFFFAOYSA-N
CBID:205427 http://www.chembase.cn/molecule-205427.html