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SMILES: c1(nc(=O)c2c([nH]1)[nH]cc2CCc1ccc(cc1)C(=O)N[C@H](CCC(=O)OC)C(=O)OC)N Canonical SMILES: COC(=O)CC[C@H](C(=O)OC)NC(=O)c1ccc(cc1)CCc1c[nH]c2c1c(=O)nc([nH]2)N InChI: InChI=1S/C22H25N5O6/c1-32-16(28)10-9-15(21(31)33-2)25-19(29)13-6-3-12(4-7-13)5-8-14-11-24-18-17(14)20(30)27-22(23)26-18/h3-4,6-7,11,15H,5,8-10H2,1-2H3,(H,25,29)(H4,23,24,26,27,30)/t15-/m1/s1 InChIKey: WWYZIXUUERDREV-OAHLLOKOSA-N
CBID:176256 http://www.chembase.cn/molecule-176256.html