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SMILES: c12cc([nH]c1ccc(c2OC)OC)C(=O)N[C@H](C(=O)NCCc1c[nH]c2c1cccc2)C Canonical SMILES: COc1c(OC)ccc2c1cc([nH]2)C(=O)N[C@H](C(=O)NCCc1c[nH]c2c1cccc2)C InChI: InChI=1S/C24H26N4O4/c1-14(23(29)25-11-10-15-13-26-18-7-5-4-6-16(15)18)27-24(30)20-12-17-19(28-20)8-9-21(31-2)22(17)32-3/h4-9,12-14,26,28H,10-11H2,1-3H3,(H,25,29)(H,27,30)/t14-/m0/s1 InChIKey: SKXJBEYALCJRNX-AWEZNQCLSA-N
CBID:221061 http://www.chembase.cn/molecule-221061.html