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SMILES: C1CC(NC1)CC(=C(F)F)C(=O)O Canonical SMILES: FC(=C(C(=O)O)CC1CCCN1)F InChI: InChI=1S/C8H11F2NO2/c9-7(10)6(8(12)13)4-5-2-1-3-11-5/h5,11H,1-4H2,(H,12,13) InChIKey: AADSEYMFBPZLJU-UHFFFAOYSA-N
CBID:139575 http://www.chembase.cn/molecule-139575.html