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SMILES: S(=O)(=O)(NCC(F)F)c1ccc(C(=O)NCC[C@@H]2NCCC2)cc1 Canonical SMILES: FC(CNS(=O)(=O)c1ccc(cc1)C(=O)NCC[C@H]1CCCN1)F InChI: InChI=1S/C15H21F2N3O3S/c16-14(17)10-20-24(22,23)13-5-3-11(4-6-13)15(21)19-9-7-12-2-1-8-18-12/h3-6,12,14,18,20H,1-2,7-10H2,(H,19,21)/t12-/m1/s1 InChIKey: BNGOIINWQCIZJY-GFCCVEGCSA-N
CBID:370939 http://www.chembase.cn/molecule-370939.html