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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)ccc(c3)OC)CC2)C)[C@H](C(=O)N1[C@H](C(=O)O)CCC1)C Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)[C@H](C(=O)N1CCC[C@H]1C(=O)O)C InChI: InChI=1S/C23H26N4O6/c1-12(19(28)25-9-4-5-17(25)20(29)30)27-21(31)23(2)18-14(8-10-26(23)22(27)32)15-11-13(33-3)6-7-16(15)24-18/h6-7,11-12,17,24H,4-5,8-10H2,1-3H3,(H,29,30)/t12-,17-,23-/m0/s1 InChIKey: HGGBXCSWHOARGC-VGOTVNKLSA-N
CBID:210334 http://www.chembase.cn/molecule-210334.html