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SMILES: c1(c(sc(c1c1ccc(cc1)F)C)N)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)sc(c1c1ccc(cc1)F)C InChI: InChI=1S/C15H16FNO2S/c1-3-8-19-15(18)13-12(9(2)20-14(13)17)10-4-6-11(16)7-5-10/h4-7H,3,8,17H2,1-2H3 InChIKey: FXGXRTHCCVOXTH-UHFFFAOYSA-N
CBID:26485 http://www.chembase.cn/molecule-26485.html