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SMILES: c1(cc(ccn1)F)N Canonical SMILES: Fc1ccnc(c1)N InChI: InChI=1S/C5H5FN2/c6-4-1-2-8-5(7)3-4/h1-3H,(H2,7,8) InChIKey: WCCFLOQQACDOAX-UHFFFAOYSA-N
CBID:51702 http://www.chembase.cn/molecule-51702.html