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SMILES: C1(=O)CCCc2ccc(cc12)F Canonical SMILES: Fc1ccc2c(c1)C(=O)CCC2 InChI: InChI=1S/C10H9FO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6H,1-3H2 InChIKey: UCBYBFAJSWCTLG-UHFFFAOYSA-N
CBID:67111 http://www.chembase.cn/molecule-67111.html