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SMILES: c12c(c(cc(=O)n1CCN(C(=O)CCC(C)C)CC2)OCc1cnccc1)C(=O)OC Canonical SMILES: COC(=O)c1c(OCc2cccnc2)cc(=O)n2c1CCN(CC2)C(=O)CCC(C)C InChI: InChI=1S/C23H29N3O5/c1-16(2)6-7-20(27)25-10-8-18-22(23(29)30-3)19(13-21(28)26(18)12-11-25)31-15-17-5-4-9-24-14-17/h4-5,9,13-14,16H,6-8,10-12,15H2,1-3H3 InChIKey: FCGGLFWJIUPZET-UHFFFAOYSA-N
CBID:450139 http://www.chembase.cn/molecule-450139.html