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SMILES: c1(n(ncc1)Cc1c(Cl)cccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccnn1Cc1ccccc1Cl InChI: InChI=1S/C12H11Cl2N3O/c13-7-12(18)16-11-5-6-15-17(11)8-9-3-1-2-4-10(9)14/h1-6H,7-8H2,(H,16,18) InChIKey: GJXDZOPPNODAME-UHFFFAOYSA-N
CBID:252411 http://www.chembase.cn/molecule-252411.html