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SMILES: N(C(=O)C(F)(F)F)[C@H](CS)C(=O)NCC(=O)OC Canonical SMILES: COC(=O)CNC(=O)[C@H](NC(=O)C(F)(F)F)CS InChI: InChI=1S/C8H11F3N2O4S/c1-17-5(14)2-12-6(15)4(3-18)13-7(16)8(9,10)11/h4,18H,2-3H2,1H3,(H,12,15)(H,13,16)/t4-/m1/s1 InChIKey: CXZMJKWCYBWNTN-SCSAIBSYSA-N
CBID:98057 http://www.chembase.cn/molecule-98057.html