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SMILES: C(=C\c1ccc(F)cc1)/CN(C1CCOCC1)C Canonical SMILES: CN(C1CCOCC1)C/C=C/c1ccc(cc1)F InChI: InChI=1S/C15H20FNO/c1-17(15-8-11-18-12-9-15)10-2-3-13-4-6-14(16)7-5-13/h2-7,15H,8-12H2,1H3/b3-2+ InChIKey: NQDWRUXVBWTZTO-NSCUHMNNSA-N
CBID:560245 http://www.chembase.cn/molecule-560245.html