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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)CC(=O)N[C@H](C(=O)NCc1ccncc1)C(C)C Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)CC(=O)N[C@H](C(=O)NCc1ccncc1)C(C)C InChI: InChI=1S/C23H27N5O5/c1-14(2)21(22(30)25-11-15-5-7-24-8-6-15)27-20(29)12-28-13-26-17-10-19(33-4)18(32-3)9-16(17)23(28)31/h5-10,13-14,21H,11-12H2,1-4H3,(H,25,30)(H,27,29)/t21-/m0/s1 InChIKey: WJSYZUMUISFUIB-NRFANRHFSA-N
CBID:221719 http://www.chembase.cn/molecule-221719.html