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SMILES: n1c([nH]c2c1cc(cc2)F)CCC(=O)N1C[C@@H]([C@@](CC1)(O)C)O Canonical SMILES: Fc1ccc2c(c1)nc([nH]2)CCC(=O)N1CC[C@@]([C@H](C1)O)(C)O InChI: InChI=1S/C16H20FN3O3/c1-16(23)6-7-20(9-13(16)21)15(22)5-4-14-18-11-3-2-10(17)8-12(11)19-14/h2-3,8,13,21,23H,4-7,9H2,1H3,(H,18,19)/t13-,16+/m0/s1 InChIKey: IVNTVEOZJLGLBE-XJKSGUPXSA-N
CBID:604908 http://www.chembase.cn/molecule-604908.html