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SMILES: N1(C(=O)C2ON=C(C2)Cc2ccc(F)cc2)C(C(=O)OC)CCCC1 Canonical SMILES: COC(=O)C1CCCCN1C(=O)C1ON=C(C1)Cc1ccc(cc1)F InChI: InChI=1S/C18H21FN2O4/c1-24-18(23)15-4-2-3-9-21(15)17(22)16-11-14(20-25-16)10-12-5-7-13(19)8-6-12/h5-8,15-16H,2-4,9-11H2,1H3 InChIKey: AKRWQXALAPAZIO-UHFFFAOYSA-N
CBID:393681 http://www.chembase.cn/molecule-393681.html