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SMILES: N1(C(=O)CC(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)C)C1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1CC(CC1=O)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)C InChI: InChI=1S/C18H23N3O6/c1-10(16(23)20-11(2)18(25)26)19-17(24)12-8-15(22)21(9-12)13-4-6-14(27-3)7-5-13/h4-7,10-12H,8-9H2,1-3H3,(H,19,24)(H,20,23)(H,25,26)/t10-,11-,12?/m0/s1 InChIKey: YFEZOAPEIMTQOE-NDQFZYFBSA-N
CBID:211171 http://www.chembase.cn/molecule-211171.html