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SMILES: N1(c2ccc(cc2)F)CCCC1=O Canonical SMILES: Fc1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C10H10FNO/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7H2 InChIKey: SZZJBOHBVUOQFP-UHFFFAOYSA-N
CBID:100809 http://www.chembase.cn/molecule-100809.html