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SMILES: n1c(cccc1)C(F)(F)C(=O)OCC Canonical SMILES: CCOC(=O)C(c1ccccn1)(F)F InChI: InChI=1S/C9H9F2NO2/c1-2-14-8(13)9(10,11)7-5-3-4-6-12-7/h3-6H,2H2,1H3 InChIKey: AHLZMMPDDACOQX-UHFFFAOYSA-N
CBID:96776 http://www.chembase.cn/molecule-96776.html