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SMILES: CC(C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(cccc1F)F)NC(=O)c1ccc2ccccc2n1.O Canonical SMILES: OC(=O)C[C@@H](C(=O)COc1c(F)cccc1F)NC(=O)[C@H](C(C)C)NC(=O)c1ccc2c(n1)cccc2.O InChI: InChI=1S/C26H25F2N3O6.H2O/c1-14(2)23(31-25(35)19-11-10-15-6-3-4-9-18(15)29-19)26(36)30-20(12-22(33)34)21(32)13-37-24-16(27)7-5-8-17(24)28;/h3-11,14,20,23H,12-13H2,1-2H3,(H,30,36)(H,31,35)(H,33,34);1H2/t20-,23-;/m0./s1 InChIKey: ONOTWLLTFZMERH-WCRWPNQISA-N
CBID:154943 http://www.chembase.cn/molecule-154943.html