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SMILES: C(Cc1nc2c(cc1)cccc2)(O)c1ccc(cc1)C(F)(F)F Canonical SMILES: OC(c1ccc(cc1)C(F)(F)F)Cc1ccc2c(n1)cccc2 InChI: InChI=1S/C18H14F3NO/c19-18(20,21)14-8-5-13(6-9-14)17(23)11-15-10-7-12-3-1-2-4-16(12)22-15/h1-10,17,23H,11H2 InChIKey: TWXZARYDNLBGFM-UHFFFAOYSA-N
CBID:10480 http://www.chembase.cn/molecule-10480.html