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SMILES: N1(C(=O)C(Cl)CCCC1)C(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)N1CCCCC(C1=O)Cl InChI: InChI=1S/C13H13ClFNO2/c14-11-3-1-2-8-16(13(11)18)12(17)9-4-6-10(15)7-5-9/h4-7,11H,1-3,8H2 InChIKey: ZDZPKOJQLFUYSO-UHFFFAOYSA-N
CBID:233996 http://www.chembase.cn/molecule-233996.html