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SMILES: n1c(cccc1)C(CO)(F)F Canonical SMILES: OCC(c1ccccn1)(F)F InChI: InChI=1S/C7H7F2NO/c8-7(9,5-11)6-3-1-2-4-10-6/h1-4,11H,5H2 InChIKey: RTZZBUQTHNQTSR-UHFFFAOYSA-N
CBID:98438 http://www.chembase.cn/molecule-98438.html