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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)NCc1ccc(cc1)OC)CCc1c[nH]c2c1cccc2 Canonical SMILES: COc1ccc(cc1)CNC(=O)CC[C@@H]1NC(=O)N(C1=O)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C24H26N4O4/c1-32-18-8-6-16(7-9-18)14-26-22(29)11-10-21-23(30)28(24(31)27-21)13-12-17-15-25-20-5-3-2-4-19(17)20/h2-9,15,21,25H,10-14H2,1H3,(H,26,29)(H,27,31)/t21-/m0/s1 InChIKey: OLYGZIYTNKSSRD-NRFANRHFSA-N
CBID:218498 http://www.chembase.cn/molecule-218498.html