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SMILES: CCOC(=O)c1c(n(c(c1C(=O)OCC)C)c1ccc(cc1)c1ccc(cc1)n1c(c(c(c1C)C(=O)OCC)C(=O)OCC)C)C Canonical SMILES: CCOC(=O)c1c(C(=O)OCC)c(n(c1C)c1ccc(cc1)c1ccc(cc1)n1c(C)c(c(c1C)C(=O)OCC)C(=O)OCC)C InChI: InChI=1S/C36H40N2O8/c1-9-43-33(39)29-21(5)37(22(6)30(29)34(40)44-10-2)27-17-13-25(14-18-27)26-15-19-28(20-16-26)38-23(7)31(35(41)45-11-3)32(24(38)8)36(42)46-12-4/h13-20H,9-12H2,1-8H3 InChIKey: MYAAGCNPJREQBZ-UHFFFAOYSA-N
CBID:137006 http://www.chembase.cn/molecule-137006.html