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SMILES: c1(c(c2c([nH]1)ccc(c2)C)NC(=O)C(N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2)C)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1NC(=O)C(N1C[C@H]3C[C@@H](C1)c1n(C3)c(=O)ccc1)C)cc(cc2)C InChI: InChI=1S/C25H28N4O4/c1-14-7-8-19-18(9-14)22(23(26-19)25(32)33-3)27-24(31)15(2)28-11-16-10-17(13-28)20-5-4-6-21(30)29(20)12-16/h4-9,15-17,26H,10-13H2,1-3H3,(H,27,31)/t15?,16?,17-/m0/s1 InChIKey: DKARJKOEVWXOJB-JCYILVPMSA-N
CBID:189011 http://www.chembase.cn/molecule-189011.html