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SMILES: C1(=O)CNCCN1c1cc(ccc1)F Canonical SMILES: Fc1cccc(c1)N1CCNCC1=O InChI: InChI=1S/C10H11FN2O/c11-8-2-1-3-9(6-8)13-5-4-12-7-10(13)14/h1-3,6,12H,4-5,7H2 InChIKey: ZJDYAQQZZRVJQS-UHFFFAOYSA-N
CBID:808113 http://www.chembase.cn/molecule-808113.html