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SMILES: CCOC(=O)c1c(n(c(c1C(=O)OCC)C)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)n1c(C)c(c(c1C)C(=O)OCC)C(=O)OCC)C InChI: InChI=1S/C30H36N2O8/c1-9-37-27(33)23-17(5)31(18(6)24(23)28(34)38-10-2)21-13-15-22(16-14-21)32-19(7)25(29(35)39-11-3)26(20(32)8)30(36)40-12-4/h13-16H,9-12H2,1-8H3 InChIKey: QHZVCUYLHZZXQD-UHFFFAOYSA-N
CBID:136939 http://www.chembase.cn/molecule-136939.html