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SMILES: c1(c(=O)[nH]c(=O)[nH]c1)C(=O)N1CC(COc2ccc(F)cc2)CCC1 Canonical SMILES: Fc1ccc(cc1)OCC1CCCN(C1)C(=O)c1c[nH]c(=O)[nH]c1=O InChI: InChI=1S/C17H18FN3O4/c18-12-3-5-13(6-4-12)25-10-11-2-1-7-21(9-11)16(23)14-8-19-17(24)20-15(14)22/h3-6,8,11H,1-2,7,9-10H2,(H2,19,20,22,24) InChIKey: MUXIKZXAUUECEF-UHFFFAOYSA-N
CBID:427928 http://www.chembase.cn/molecule-427928.html