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SMILES: n1c(sc2c1cccc2)CCC(=O)N(CC1CCN(CCc2ccc(F)cc2)CC1)C Canonical SMILES: Fc1ccc(cc1)CCN1CCC(CC1)CN(C(=O)CCc1nc2c(s1)cccc2)C InChI: InChI=1S/C25H30FN3OS/c1-28(25(30)11-10-24-27-22-4-2-3-5-23(22)31-24)18-20-13-16-29(17-14-20)15-12-19-6-8-21(26)9-7-19/h2-9,20H,10-18H2,1H3 InChIKey: NYWWSIJEMCKKCF-UHFFFAOYSA-N
CBID:341068 http://www.chembase.cn/molecule-341068.html