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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)[C@H](C(=O)NCc1cc(OC)ccc1)CC(C)C Canonical SMILES: COc1cccc(c1)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)14-23(25(33)29-16-18-8-7-9-19(15-18)36-4)32-26(34)28(3)24-21(12-13-31(28)27(32)35)20-10-5-6-11-22(20)30-24/h5-11,15,17,23,30H,12-14,16H2,1-4H3,(H,29,33)/t23-,28-/m0/s1 InChIKey: LSXRGXDYQMGUOD-FIPFOOKPSA-N
CBID:208646 http://www.chembase.cn/molecule-208646.html