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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)CC(=O)N[C@H](C(=O)Nc1c(O)cccc1)C(C)C Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)CC(=O)N[C@H](C(=O)Nc1ccccc1O)C(C)C InChI: InChI=1S/C23H26N4O6/c1-13(2)21(22(30)25-15-7-5-6-8-17(15)28)26-20(29)11-27-12-24-16-10-19(33-4)18(32-3)9-14(16)23(27)31/h5-10,12-13,21,28H,11H2,1-4H3,(H,25,30)(H,26,29)/t21-/m0/s1 InChIKey: GRVMVWUAAKFTRN-NRFANRHFSA-N
CBID:221749 http://www.chembase.cn/molecule-221749.html