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SMILES: C(=O)(N1CCC(Oc2cc(F)ccc2)CC1)C1N(C)CCCCC1 Canonical SMILES: Fc1cccc(c1)OC1CCN(CC1)C(=O)C1CCCCCN1C InChI: InChI=1S/C19H27FN2O2/c1-21-11-4-2-3-8-18(21)19(23)22-12-9-16(10-13-22)24-17-7-5-6-15(20)14-17/h5-7,14,16,18H,2-4,8-13H2,1H3 InChIKey: IJJWIRSWOBSSSJ-UHFFFAOYSA-N
CBID:398998 http://www.chembase.cn/molecule-398998.html