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SMILES: C(=O)(NCc1c(Cl)cccc1)CCCl Canonical SMILES: ClCCC(=O)NCc1ccccc1Cl InChI: InChI=1S/C10H11Cl2NO/c11-6-5-10(14)13-7-8-3-1-2-4-9(8)12/h1-4H,5-7H2,(H,13,14) InChIKey: UDCPSNFIOXHTMT-UHFFFAOYSA-N
CBID:252734 http://www.chembase.cn/molecule-252734.html