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SMILES: C(=O)(N1CC(C(=O)c2cc(OC(C)C)ccc2)CCC1)Nc1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1NC(=O)N1CCCC(C1)C(=O)c1cccc(c1)OC(C)C InChI: InChI=1S/C24H28N2O5/c1-16(2)31-19-10-6-8-17(14-19)22(27)18-9-7-13-26(15-18)24(29)25-21-12-5-4-11-20(21)23(28)30-3/h4-6,8,10-12,14,16,18H,7,9,13,15H2,1-3H3,(H,25,29) InChIKey: MIOCYPQQCIMLOE-UHFFFAOYSA-N
CBID:568106 http://www.chembase.cn/molecule-568106.html