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SMILES: N1(Cc2c(cc(cc2)OC)F)C(COC)CCCC1 Canonical SMILES: COCC1CCCCN1Cc1ccc(cc1F)OC InChI: InChI=1S/C15H22FNO2/c1-18-11-13-5-3-4-8-17(13)10-12-6-7-14(19-2)9-15(12)16/h6-7,9,13H,3-5,8,10-11H2,1-2H3 InChIKey: VHKLTFRWXDCWDQ-UHFFFAOYSA-N
CBID:622483 http://www.chembase.cn/molecule-622483.html