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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)[C@@H](NC(=O)OCc1ccccc1)C)C)C Canonical SMILES: O=C(N[C@H](C(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2)C)OCc1ccccc1 InChI: InChI=1S/C22H21NO6/c1-13-9-17-20(14(2)11-19(24)28-17)18(10-13)29-21(25)15(3)23-22(26)27-12-16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(H,23,26)/t15-/m0/s1 InChIKey: QUWGXIGLUJREOP-HNNXBMFYSA-N
CBID:197499 http://www.chembase.cn/molecule-197499.html