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SMILES: c12c(cc(=O)c(Nc3c(OCC)cccc3)cc2)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: CCOc1ccccc1Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C InChI: InChI=1S/C29H32N2O6/c1-6-37-25-10-8-7-9-23(25)31-22-14-12-19-20(16-24(22)33)21(30-17(2)32)13-11-18-15-26(34-3)28(35-4)29(36-5)27(18)19/h7-10,12,14-16,21H,6,11,13H2,1-5H3,(H,30,32)(H,31,33)/t21-/m0/s1 InChIKey: SITLFYODCLWFKA-NRFANRHFSA-N
CBID:214367 http://www.chembase.cn/molecule-214367.html