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SMILES: c1(c(=O)n(n(c1C)C)c1ccccc1)CN1Cc2c(nn(c2CC1)CCC(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1nn(c2c1CN(CC2)Cc1c(C)n(n(c1=O)c1ccccc1)C)CCC(C)C InChI: InChI=1S/C26H35N5O3/c1-6-34-26(33)24-22-17-29(14-13-23(22)30(27-24)15-12-18(2)3)16-21-19(4)28(5)31(25(21)32)20-10-8-7-9-11-20/h7-11,18H,6,12-17H2,1-5H3 InChIKey: JHOWLWOXPVMRTO-UHFFFAOYSA-N
CBID:370242 http://www.chembase.cn/molecule-370242.html