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SMILES: c12c(cc(=O)c(cc2)NCCCC)[C@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: CCCCNc1ccc2c(cc1=O)[C@@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C InChI: InChI=1S/C25H32N2O5/c1-6-7-12-26-20-11-9-17-18(14-21(20)29)19(27-15(2)28)10-8-16-13-22(30-3)24(31-4)25(32-5)23(16)17/h9,11,13-14,19H,6-8,10,12H2,1-5H3,(H,26,29)(H,27,28)/t19-/m1/s1 InChIKey: LJJCOBKMOMCHQB-LJQANCHMSA-N
CBID:186480 http://www.chembase.cn/molecule-186480.html