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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)Nc1ccc(cc1)OC)CCc1c2c([nH]c1)ccc(c2)OC Canonical SMILES: COc1ccc(cc1)NC(=O)CC[C@@H]1NC(=O)N(C1=O)CCc1c[nH]c2c1cc(OC)cc2 InChI: InChI=1S/C24H26N4O5/c1-32-17-5-3-16(4-6-17)26-22(29)10-9-21-23(30)28(24(31)27-21)12-11-15-14-25-20-8-7-18(33-2)13-19(15)20/h3-8,13-14,21,25H,9-12H2,1-2H3,(H,26,29)(H,27,31)/t21-/m0/s1 InChIKey: VEWHIHFKHWCJAS-NRFANRHFSA-N
CBID:219281 http://www.chembase.cn/molecule-219281.html