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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCc1ccc(cc1)OC)C)CCc1c2[nH]c2c1cc(cc2)OC)C Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC)C InChI: InChI=1S/C26H28N4O5/c1-15(23(31)27-14-16-5-7-17(34-3)8-6-16)30-24(32)26(2)22-19(11-12-29(26)25(30)33)20-13-18(35-4)9-10-21(20)28-22/h5-10,13,15,28H,11-12,14H2,1-4H3,(H,27,31)/t15-,26-/m0/s1 InChIKey: RTEURRPWXUTETQ-HAWMADMCSA-N
CBID:206114 http://www.chembase.cn/molecule-206114.html