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SMILES: [C@H]1(O[C@@H](CS1)n1cc(c(=O)[nH]c1=O)F)C(=O)O[C@H]1[C@@H](CC[C@H](C1)C)C(C)C Canonical SMILES: C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@H]1SC[C@H](O1)n1cc(F)c(=O)[nH]c1=O)C(C)C InChI: InChI=1S/C18H25FN2O5S/c1-9(2)11-5-4-10(3)6-13(11)25-16(23)17-26-14(8-27-17)21-7-12(19)15(22)20-18(21)24/h7,9-11,13-14,17H,4-6,8H2,1-3H3,(H,20,22,24)/t10-,11+,13-,14+,17-/m1/s1 InChIKey: SSEOQONVFXWSGU-KKVJTYSWSA-N
CBID:171929 http://www.chembase.cn/molecule-171929.html