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SMILES: C(=O)(Nc1cc(N)ccc1F)c1cc(OCCC)ccc1 Canonical SMILES: CCCOc1cccc(c1)C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C16H17FN2O2/c1-2-8-21-13-5-3-4-11(9-13)16(20)19-15-10-12(18)6-7-14(15)17/h3-7,9-10H,2,8,18H2,1H3,(H,19,20) InChIKey: FVIBZVJMENHDEM-UHFFFAOYSA-N
CBID:23309 http://www.chembase.cn/molecule-23309.html