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SMILES: c1(c(=O)n(Cc2cc(ccc2)C(F)(F)F)ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccn(c1=O)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H10F3NO3/c15-14(16,17)10-4-1-3-9(7-10)8-18-6-2-5-11(12(18)19)13(20)21/h1-7H,8H2,(H,20,21) InChIKey: YUYOYZFKVQRFTI-UHFFFAOYSA-N
CBID:41595 http://www.chembase.cn/molecule-41595.html