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SMILES: c1cccc(c1)CC[C@@H](N[C@H]1C(=O)N(c2c(CC1)cccc2)CC(=O)O)C(=O)OCC Canonical SMILES: CCOC(=O)[C@H](N[C@@H]1CCc2c(N(C1=O)CC(=O)O)cccc2)CCc1ccccc1 InChI: InChI=1S/C24H28N2O5/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28)/t19-,20-/m1/s1 InChIKey: XPCFTKFZXHTYIP-WOJBJXKFSA-N
CBID:161130 http://www.chembase.cn/molecule-161130.html