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SMILES: N1(C(=O)CC2(C1)CCN(Cc1sccc1)CC2)Cc1cc(cc(c1)F)F Canonical SMILES: Fc1cc(cc(c1)F)CN1CC2(CC1=O)CCN(CC2)Cc1cccs1 InChI: InChI=1S/C20H22F2N2OS/c21-16-8-15(9-17(22)10-16)12-24-14-20(11-19(24)25)3-5-23(6-4-20)13-18-2-1-7-26-18/h1-2,7-10H,3-6,11-14H2 InChIKey: XSOWXXNAMYETCO-UHFFFAOYSA-N
CBID:837366 http://www.chembase.cn/molecule-837366.html