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SMILES: C1(C(=O)OCC)(Cc2ccc(F)cc2)CNCCC1 Canonical SMILES: CCOC(=O)C1(CCCNC1)Cc1ccc(cc1)F InChI: InChI=1S/C15H20FNO2/c1-2-19-14(18)15(8-3-9-17-11-15)10-12-4-6-13(16)7-5-12/h4-7,17H,2-3,8-11H2,1H3 InChIKey: GJYDNNXEQGWQGV-UHFFFAOYSA-N
CBID:828956 http://www.chembase.cn/molecule-828956.html