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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)Nc1cc(c(cc1)OC)OC)CCc1c[nH]c2c1cccc2 Canonical SMILES: COc1cc(ccc1OC)NC(=O)CC[C@@H]1NC(=O)N(C1=O)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C24H26N4O5/c1-32-20-9-7-16(13-21(20)33-2)26-22(29)10-8-19-23(30)28(24(31)27-19)12-11-15-14-25-18-6-4-3-5-17(15)18/h3-7,9,13-14,19,25H,8,10-12H2,1-2H3,(H,26,29)(H,27,31)/t19-/m0/s1 InChIKey: ZSWCTERVQBIJLL-IBGZPJMESA-N
CBID:218254 http://www.chembase.cn/molecule-218254.html