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SMILES: c1(C(=O)N)c(nccc1)Cl Canonical SMILES: NC(=O)c1cccnc1Cl InChI: InChI=1S/C6H5ClN2O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,8,10) InChIKey: ZQZAHPFFZWEUCL-UHFFFAOYSA-N
CBID:49257 http://www.chembase.cn/molecule-49257.html