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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)[C@H](C(=O)NCc1ccc(cc1)OC)CC(C)C Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)CC(C)C InChI: InChI=1S/C28H32N4O4/c1-17(2)15-23(25(33)29-16-18-9-11-19(36-4)12-10-18)32-26(34)28(3)24-21(13-14-31(28)27(32)35)20-7-5-6-8-22(20)30-24/h5-12,17,23,30H,13-16H2,1-4H3,(H,29,33)/t23-,28-/m0/s1 InChIKey: WNIWICNAYLGUEO-FIPFOOKPSA-N
CBID:210082 http://www.chembase.cn/molecule-210082.html