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SMILES: c1(C(=O)N2C(c3cc(F)ccc3)CCCC2)noc(c1)C Canonical SMILES: Fc1cccc(c1)C1CCCCN1C(=O)c1noc(c1)C InChI: InChI=1S/C16H17FN2O2/c1-11-9-14(18-21-11)16(20)19-8-3-2-7-15(19)12-5-4-6-13(17)10-12/h4-6,9-10,15H,2-3,7-8H2,1H3 InChIKey: QXPQKDGZQBZNJY-UHFFFAOYSA-N
CBID:627940 http://www.chembase.cn/molecule-627940.html