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SMILES: c1(NC(=O)CCCl)cc(ccc1C)F Canonical SMILES: Cc1ccc(cc1NC(=O)CCCl)F InChI: InChI=1S/C10H11ClFNO/c1-7-2-3-8(12)6-9(7)13-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,14) InChIKey: UJVMVSBNTJTGOO-UHFFFAOYSA-N
CBID:28282 http://www.chembase.cn/molecule-28282.html